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Template:Infobox silver

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Silver,  47Ag
Silver crystal.jpg
General properties
Appearancelustrous white metal
Standard atomic weight (Ar, standard)107.8682(2)[1]
Silver in the periodic table
Hydrogen Helium
Lithium Beryllium Boron Carbon Nitrogen Oxygen Fluorine Neon
Sodium Magnesium Aluminium Silicon Phosphorus Sulfur Chlorine Argon
Potassium Calcium Scandium Titanium Vanadium Chromium Manganese Iron Cobalt Nickel Copper Zinc Gallium Germanium Arsenic Selenium Bromine Krypton
Rubidium Strontium Yttrium Zirconium Niobium Molybdenum Technetium Ruthenium Rhodium Palladium Silver Cadmium Indium Tin Antimony Tellurium Iodine Xenon
Caesium Barium Lanthanum Cerium Praseodymium Neodymium Promethium Samarium Europium Gadolinium Terbium Dysprosium Holmium Erbium Thulium Ytterbium Lutetium Hafnium Tantalum Tungsten Rhenium Osmium Iridium Platinum Gold Mercury (element) Thallium Lead Bismuth Polonium Astatine Radon
Francium Radium Actinium Thorium Protactinium Uranium Neptunium Plutonium Americium Curium Berkelium Californium Einsteinium Fermium Mendelevium Nobelium Lawrencium Rutherfordium Dubnium Seaborgium Bohrium Hassium Meitnerium Darmstadtium Roentgenium Copernicium Nihonium Flerovium Moscovium Livermorium Tennessine Oganesson
Cu

Ag

Au
palladiumsilvercadmium
Atomic number (Z)47
Groupgroup 11
Periodperiod 5
Blockd-block
Element category  transition metal
Electron configuration[Kr] 4d10 5s1
Electrons per shell
2, 8, 18, 18, 1
Physical properties
Phase at STPsolid
Melting point1234.93 K ​(961.78 °C, ​1763.2 °F)
Boiling point2435 K ​(2162 °C, ​3924 °F)
Density (near r.t.)10.49 g/cm3
when liquid (at m.p.)9.320 g/cm3
Heat of fusion11.28 kJ/mol
Heat of vaporisation254 kJ/mol
Molar heat capacity25.350 J/(mol·K)
Vapour pressure
P (Pa) 1 10 100 1 k 10 k 100 k
at T (K) 1283 1413 1575 1782 2055 2433
Atomic properties
Oxidation states−2, −1, +1, +2, +3 (an amphoteric oxide)
ElectronegativityPauling scale: 1.93
Ionisation energies
  • 1st: 731.0 kJ/mol
  • 2nd: 2070 kJ/mol
  • 3rd: 3361 kJ/mol
Atomic radiusempirical: 144 pm
Covalent radius145±5 pm
Van der Waals radius172 pm
Color lines in a spectral range
Spectral lines of silver
Other properties
Crystal structureface-centred cubic (fcc)
Face-centered cubic crystal structure for silver
Speed of sound thin rod2680 m/s (at r.t.)
Thermal expansion18.9 µm/(m·K) (at 25 °C)
Thermal conductivity429 W/(m·K)
Thermal diffusivity174 mm2/s (at 300 K)
Electrical resistivity15.87 nΩ·m (at 20 °C)
Magnetic orderingdiamagnetic[2]
Magnetic susceptibility−19.5·10−6 cm3/mol (296 K)[3]
Young's modulus83 GPa
Shear modulus30 GPa
Bulk modulus100 GPa
Poisson ratio0.37
Mohs hardness2.5
Vickers hardness251 MPa
Brinell hardness206–250 MPa
CAS Number7440-22-4
History
Discoverybefore 5000 BC
Main isotopes of silver
Iso­tope Abun­dance Half-life (t1/2) Decay mode Pro­duct
105Ag syn 41.2 d ε 105Pd
γ
106mAg syn 8.28 d ε 106Pd
γ
107Ag 51.839% stable
108mAg syn 418 y ε 108Pd
IT 108Ag
γ
109Ag 48.161% stable
111Ag syn 7.45 d β 111Cd
γ
| references
Pd ←

i'box Pd

iso
47
Ag E
→ Cd

i'box Cd

Data sets read by {{Infobox element}}
Name and identifiers
Top image
  image caption
  image alt
Pronunciation
Category (enwiki)
Standard atomic weight
  most stable isotope
Oxidation states
Spectral lines image

References

  1. ^ Meija, J.; et al. (2016). "Atomic weights of the elements 2013 (IUPAC Technical Report)". Pure and Applied Chemistry. 88 (3): 265–91. doi:10.1515/pac-2015-0305.
  2. ^ Lide, D. R., ed. (2005). "Magnetic susceptibility of the elements and inorganic compounds". CRC Handbook of Chemistry and Physics (PDF) (86th ed.). Boca Raton (FL): CRC Press. ISBN 0-8493-0486-5.
  3. ^ Weast, Robert (1984). CRC, Handbook of Chemistry and Physics. Boca Raton, Florida: Chemical Rubber Company Publishing. pp. E110. ISBN 0-8493-0464-4.
Template documentation[view] [edit] [history] [purge]

Infoboxes for the chemical elements use the core template {{Infobox element}} (talk).

Parameters

In general

Usually parameters reproduce the value, and the template adds the SI unit or additional standard text. While the topic is technical, we can strive to make the result readable text, and even verbose. For example, this is why the template writes "(at 0 °C)". For this, you may want to experiment with parameter input too - or propose improvements.

All this can vary across the values (data rows). So depending on the row and the specific value, additional formattings may be added by the template (e.g., a newline <br>)

Central data values

Some data, like standard atomic weight, are read from a central list. This way, enwiki has the same values everywhere. See #Chemical element data lists for more.

Parameter naming patterns

Most parameters have a ... ref that allows for references. This reference is added right after the unit.

ionization energy ref

Parameters with a .. comment suffix are added to the end of a data line, with a space added. Comments are reproduced without formatting additions (no brackets, no italics, ...):

ionization energy comment

Numbered values make a list:

ionization energy
ionization energy 2
ionization energy 3
Parameter list
This parameter list: 
See also: Infobox element/testcases-all-params demo.
{{Infobox element
|name=
|symbol=
|number=
<!-- image -->
|image name=
|image upright=
|spectral image=<!-- central data list -->
<!-- General properties -->
|pronounce=<!-- central data list -->
|alt name=
|alt names=
|allotropes=
|appearance=
|standard atomic weight=<!-- central data list -->
<!-- Periodic table -->
|above=
|below=
|left=
|right=
|category=
|category ref=
|category comment=
|category color=
|group=
|group ref=
|group comment=
|period=
|period ref=
|period comment=
|block=
|block ref=
|block comment=
|electron configuration=
|electron configuration ref=
|electron configuration comment=
|electrons per shell=
|electrons per shell ref=
|electrons per shell comment=
<!-- Physical properties -->
|physical properties comment=
|color=
|phase=
|phase ref=
|phase comment=
|melting point K=
|melting point C=
|melting point F=
|melting point ref=
|melting point comment=
|boiling point K=
|boiling point C=
|boiling point F=
|boiling point ref=
|boiling point comment=
|sublimation point K=
|sublimation point C=
|sublimation point F=
|sublimation point ref=
|sublimation point comment=
|density gplstp=
|density gplstp ref=
|density gplstp comment=
|density kgpm3stp=
|density kgpm3stp ref=
|density kgpm3stp comment=
|density gpcm3nrt=
|density gpcm3nrt ref=
|density gpcm3nrt comment=
|density gpcm3nrt 2=
|density gpcm3nrt 2 ref=
|density gpcm3nrt 2 comment=
|density gpcm3nrt 3=
|density gpcm3nrt 3 ref=
|density gpcm3nrt 3 comment=
|density gpcm3mp=
|density gpcm3mp ref=
|density gpcm3mp comment=
|density gpcm3bp=
|density gpcm3bp ref=
|density gpcm3bp comment=
|molar volume=
|molar volume unit =
|molar volume ref=
|molar volume comment=
|triple point K=
|triple point kPa=
|triple point ref=
|triple point comment=
|triple point K 2=
|triple point kPa 2=
|triple point 2 ref=
|triple point 2 comment=
|critical point K=
|critical point MPa=
|critical point ref=
|critical point comment=
|heat fusion=
|heat fusion ref=
|heat fusion comment=
|heat fusion 2=
|heat fusion 2 ref=
|heat fusion 2 comment=
|heat vaporization=
|heat vaporization ref=
|heat vaporization comment=
|heat capacity=
|heat capacity ref=
|heat capacity comment=
|heat capacity 2=
|heat capacity 2 ref=
|heat capacity 2 comment=
|vapor pressure 1=
|vapor pressure 10=
|vapor pressure 100=
|vapor pressure 1 k=
|vapor pressure 10 k=
|vapor pressure 100 k=
|vapor pressure ref=
|vapor pressure comment=
|vapor pressure 1 2=
|vapor pressure 10 2=
|vapor pressure 100 2=
|vapor pressure 1 k 2=
|vapor pressure 10 k 2=
|vapor pressure 100 k 2=
|vapor pressure 2 ref=
|vapor pressure 2 comment=
<!-- Atomic properties -->
|atomic properties comment=
|electronegativity=
|electronegativity ref=
|electronegativity comment=
|ionization energy 1=
|ionization energy 1 ref=
|ionization energy 1 comment=
|ionization energy 2=
|ionization energy 2 ref=
|ionization energy 2 comment=
|ionization energy 3=
|ionization energy 3 ref=
|ionization energy 3 comment=
|number of ionization energies=
|ionization energy ref=
|ionization energy comment=
|atomic radius=
|atomic radius ref=
|atomic radius comment=
|atomic radius calculated=
|atomic radius calculated ref=
|atomic radius calculated comment=
|covalent radius=
|covalent radius ref=
|covalent radius comment=
|Van der Waals radius=
|Van der Waals radius ref=
|Van der Waals radius comment=
<!-- Miscellanea -->
|crystal structure=
|crystal structure prefix=
|crystal structure ref=
|crystal structure comment=
|crystal structure 2=
|crystal structure 2 prefix=
|crystal structure 2 ref=
|crystal structure 2 comment=
|speed of sound=
|speed of sound ref=
|speed of sound comment=
|speed of sound rod at 20=
|speed of sound rod at 20 ref=
|speed of sound rod at 20 comment=
|speed of sound rod at r.t.=
|speed of sound rod at r.t. ref=
|speed of sound rod at r.t. comment=
|thermal expansion=
|thermal expansion ref=
|thermal expansion comment=
|thermal expansion at 25=
|thermal expansion at 25 ref=
|thermal expansion at 25 comment=
|thermal conductivity=
|thermal conductivity ref=
|thermal conductivity comment=
|thermal conductivity 2=
|thermal conductivity 2 ref=
|thermal conductivity 2 comment=
|thermal diffusivity=
|thermal diffusivity ref=
|thermal diffusivity comment=
|electrical resistivity=
|electrical resistivity unit prefix=
|electrical resistivity ref=
|electrical resistivity comment=
|electrical resistivity at 0=
|electrical resistivity at 0 ref=
|electrical resistivity at 0 comment=
|electrical resistivity at 20=
|electrical resistivity at 20 ref=
|electrical resistivity at 20 comment=
|band gap=
|band gap ref=
|band gap comment=
|Curie point K=
|Curie point ref=
|Curie point comment=
|magnetic ordering=
|magnetic ordering ref=
|magnetic ordering comment=
|tensile strength=
|tensile strength ref=
|tensile strength comment=
|Young's modulus=
|Young's modulus ref=
|Young's modulus comment=
|Shear modulus=
|Shear modulus ref=
|Shear modulus comment=
|Bulk modulus=
|Bulk modulus ref=
|Bulk modulus comment=
|Poisson ratio=
|Poisson ratio ref=
|Poisson ratio comment=
|Mohs hardness=
|Mohs hardness ref=
|Mohs hardness comment=
|Mohs hardness 2=
|Mohs hardness 2 ref=
|Mohs hardness 2 comment=
|Vickers hardness=
|Vickers hardness ref=
|Vickers hardness comment=
|Brinell hardness=
|Brinell hardness ref=
|Brinell hardness comment=
|CAS number=
|CAS number ref=
|CAS number comment=
<!-- History -->
|naming=
|predicted by=
|prediction date ref=
|prediction date=
|discovered by=
|discovery date ref=
|discovery date=
|first isolation by=
|first isolation date ref=
|first isolation date=
|discovery and first isolation by=
|named by=
|named date ref=
|named date=
|history comment label=
|history comment=
<!-- Isotopes -->
|isotopes=
|isotopes ref=
|isotopes comment=
<!-- other -->
|engvar=
|QID=
 }}
{{Infobox element}}; labels & notes:
 
(Image)
 
 
 
GENERAL PROPERTIES
Name
Symbol
Pronunciation (data central)
 
Alternative name(s)
 
Allotropes
Appearance
<element> IN THE PERIODIC TABLE
Periodic table
 
 
 
Atomic number
Standard atomic weight (data central)
 
 
Element category (also header bg color)
 
 
(sets header bg color, over 'series='-color)
Group
 
 
Period
 
 
Block
 
 
Electron configuration
 
 
Electrons per shell
 
 
PHYSICAL PROPERTIES
(general note)
Color
Phase
 
 
Melting point
 
 
 
 
Boiling point
 
 
 
 
Sublimation point
 
 
 
 
Density [g/L at s.t.p.]
 
 
Density [kg/m3 at s.t.p.]
 
 
Density [g/cm3 near room temperature]
 
 
 [g/cm3 near r.t.], #2
 
 
 [g/cm3 near r.t.], #3
 
 
Density (liquid, melting point) [g/cm3]
 
 
Density (liquid, boiling point) [g/cm3]
 
 
Molar volume
Unit defaults to cm3/mol
 otherwise set unit prefix=d for dm3/mol (gases)
 
Triple point
 
 
 
 
 
 
 
Critical point
 
 
 
Heat of fusion
 
 
 
 
 
Heat of vaporization
 
 
Molar heat capacity
 
 
 
 
 
Vapor pressure
 
 
 
 
 
 
 
Vapor pressure
 
 
 
 
 
 
 
ATOMIC PROPERTIES

Electronegativity
 
 
Ionization energy
 
 
 
 
 
 
 
 
 
 
 
Atomic radius
 
 
 
 
 
Covalent radius
 
 
Van der Waals radius
 
 
MISCELLANEA
Crystal structure
 
 
 
Crystal structure
 
 
 
Speed of sound
 
 
 
 
 
 
 
 
Thermal expansion
 
 
 
 
 
Thermal conductivity
 
 
 
 
 
Thermal diffusivity
 
 
Electrical resistivity
 
 
 
 
 
 
 
 
 
Band gap
 
 
Curie point
 
 
Magnetic ordering
 
 
Tensile strength
 
 
Young's modulus
 
 
Shear modulus
 
 
Bulk modulus
 
 
Poisson ratio
 
 
Mohs hardness
 
 
 
 
 
Vickers hardness
 
 
Brinell hardness
 
 
CAS Number
 
 
HISTORY
Naming
Prediction
 
()
Discovery
 
()
First isolation
 
()
Discovery and first isolation (1 or 2 dates)
Named by
 
()
 
(History comment)
ISOTOPES OF <element>
Isotopes of <element>
 
(wp:engvar)
 

Chemical element data sets

Infobox element reads data from these lists (not by parameter)

Data sets read by {{Infobox element}}
Name and identifiers
Top image
  image caption
  image alt
Pronunciation
Category (enwiki)
Standard atomic weight
  most stable isotope
Oxidation states
Spectral lines image

Subtemplates

Isotopes

Isotopes

Isotopes are to be entered by the editor usingin these subtemplates:

Examples (from various elements):

| isotopes =
{{Infobox element/isotopes stable
  | link=Fluorine-19
  | mn=19
  | sym=F
  | na=100%
  | n=10
}}
{{Infobox element/isotopes decay
  | mn=251
  | sym=Cf
  | na=trace
  | hl=898 y
  | dm=α
  | de=6.172
  | link1=curium-247
  | pn=247
  | ps=Cm
}}
{{Infobox element/isotopes decay2
  | mn=252
  | sym=Cf
  | na=trace
  | hl=2.645 y
  | dm1=α (96.91%)
  | de1=6.217
  | link1=curium-248
  | pn1=248
  | ps1=Cm
  | dm2=SF (3.09%)
  | de2=–
  | pn2=
  | ps2=–
}}
{{Infobox element/isotopes decay3
  | mn=26
  | sym=Al
  | na=[[trace radioisotope|trace]]
  | hl=7.17×105 y
  | dm1=[[Positron emission|β<sup>+</sup>]]
  | de1=1.17
  | link1=magnesium-26
  | pn1=26
  | ps1=Mg
  | dm2=[[electron capture|ε]]
  | de2=–
  | link2=magnesium-26
  | pn2=26
  | ps2=Mg
  | dm3=[[Gamma radiation|γ]]
  | de3=1.8086
  | pn3=
  | ps3=–
}}
{{Infobox element/isotopes_decay4
  | mn=260
  | sym=Md
  | na=[[synthetic radioisotope|syn]]
  | hl=31.8 [[day|d]]
  | dm1=SF
  | de1=–
  | pn1=
  | ps1=–
  | dm2=α
  | de2=7.000
  | link2=einsteinium-256
  | pn2=256
  | ps2=Es
  | dm3=ε
  | de3=–
  | link3=fermium-260
  | pn3=260
  | ps3=Fm
  | dm4=[[beta emission|β<sup>−</sup>]]
  | de4=1.000
  | link4=nobelium-260
  | pn4=260
  | ps4=No
}}
  |isotopes comment=reference{{sfn|Chisté|2006
}}<br/><!-- ---- ---- ---- ---- ---- ---- ---- ---- -->
* = [[excited state]]

produces the subtable:

Demo,  00Xx
General properties
Demo in the periodic table
Hydrogen Helium
Lithium Beryllium Boron Carbon Nitrogen Oxygen Fluorine Neon
Sodium Magnesium Aluminium Silicon Phosphorus Sulfur Chlorine Argon
Potassium Calcium Scandium Titanium Vanadium Chromium Manganese Iron Cobalt Nickel Copper Zinc Gallium Germanium Arsenic Selenium Bromine Krypton
Rubidium Strontium Yttrium Zirconium Niobium Molybdenum Technetium Ruthenium Rhodium Palladium Silver Cadmium Indium Tin Antimony Tellurium Iodine Xenon
Caesium Barium Lanthanum Cerium Praseodymium Neodymium Promethium Samarium Europium Gadolinium Terbium Dysprosium Holmium Erbium Thulium Ytterbium Lutetium Hafnium Tantalum Tungsten Rhenium Osmium Iridium Platinum Gold Mercury (element) Thallium Lead Bismuth Polonium Astatine Radon
Francium Radium Actinium Thorium Protactinium Uranium Neptunium Plutonium Americium Curium Berkelium Californium Einsteinium Fermium Mendelevium Nobelium Lawrencium Rutherfordium Dubnium Seaborgium Bohrium Hassium Meitnerium Darmstadtium Roentgenium Copernicium Nihonium Flerovium Moscovium Livermorium Tennessine Oganesson
{{{above}}}

{{{symbol}}}

{{{below}}}
{{{left}}} ← demo → {{{right}}}
Atomic number (Z){{{number}}}
Groupgroup n/a
Periodperiod {{{period}}}
Block[[{{{block}}}-block]]
Electron configuration{{{electron configuration}}}
Physical properties
Atomic properties
Other properties
Main isotopes of demo
Iso­tope Abun­dance Half-life (t1/2) Decay mode Pro­duct
19F 100% stable
251Cf trace 898 y α 247Cm
252Cf trace 2.645 y α (96.91%) 248Cm
SF (3.09%)
26Al trace 7.17×105 y β+ 26Mg
ε 26Mg
γ
260Md syn 31.8 d SF
α 256Es
ε 260Fm
β 260No
reference[1]
* = excited state
| references

Other

Other subtemplates are used automatically; they do not need specific editor's input.

Bare Periodic table, micro

English variant spellings (ENGVAR)

All element articles and their infoboxes use IUPAC spelling of elements and compounds. Notably, that is aluminium, sulfur, caesium, not aluminum, sulphur, cesium. For other English variant words (vapor vs. vapoUr) the infobox reads |engvar=. The parameter should be set in the article, and has options: en-US (or blank; default), en-GB, en-OED.

parameter en-US
(default)
en-GB en-OED
color color coloUr coloUr
heat vaporization vaporiZation vaporiSation vaporiZation
vapor pressure vapor vapoUr vapoUr
ionization energy ioniZation ioniSation ioniZation
crystal structure (list) -centEred -centred -centred

Note, what is shown in the infobox is not influenced by the parameter name spelling, nor its input value.

See this demo for actual engvar effects.

Articles having engvar set: see Category:WikiProject Elements pages using ENGVAR (10)

TemplateData

TemplateData documentation used by VisualEditor and other tools
Note: TemplateData only basically for now, to get analysis going. 29 May 2017.
See the monthly error report for this template.

TemplateData for Infobox silver

Infobox for chemical elements

Template parameters

ParameterDescriptionTypeStatus
Brinell hardness commentBrinell hardness comment

no description

Unknownoptional
Brinell hardness refBrinell hardness ref

no description

Unknownoptional
Brinell hardnessBrinell hardness

no description

Unknownoptional
Bulk modulus commentBulk modulus comment

no description

Unknownoptional
Bulk modulus refBulk modulus ref

no description

Unknownoptional
Bulk modulusBulk modulus

no description

Unknownoptional
CAS number commentCAS number comment

no description

Unknownoptional
CAS number refCAS number ref

no description

Unknownoptional
CAS numberCAS number

no description

Unknownoptional
Curie point KCurie point K

no description

Unknownoptional
Curie point commentCurie point comment

no description

Unknownoptional
Curie point refCurie point ref

no description

Unknownoptional
Mohs hardness 2 commentMohs hardness 2 comment

no description

Unknownoptional
Mohs hardness 2 refMohs hardness 2 ref

no description

Unknownoptional
Mohs hardness 2Mohs hardness 2

no description

Unknownoptional
Mohs hardness commentMohs hardness comment

no description

Unknownoptional
Mohs hardness refMohs hardness ref

no description

Unknownoptional
Mohs hardnessMohs hardness

no description

Unknownoptional
Poisson ratio commentPoisson ratio comment

no description

Unknownoptional
Poisson ratio refPoisson ratio ref

no description

Unknownoptional
Poisson ratioPoisson ratio

no description

Unknownoptional
QIDQID

no description

Unknownoptional
Shear modulus commentShear modulus comment

no description

Unknownoptional
Shear modulus refShear modulus ref

no description

Unknownoptional
Shear modulusShear modulus

no description

Unknownoptional
Van der Waals radius commentVan der Waals radius comment

no description

Unknownoptional
Van der Waals radius refVan der Waals radius ref

no description

Unknownoptional
Van der Waals radiusVan der Waals radius

no description

Unknownoptional
Vickers hardness commentVickers hardness comment

no description

Unknownoptional
Vickers hardness refVickers hardness ref

no description

Unknownoptional
Vickers hardnessVickers hardness

no description

Unknownoptional
Young's modulus commentYoung's modulus comment

no description

Unknownoptional
Young's modulus refYoung's modulus ref

no description

Unknownoptional
Young's modulusYoung's modulus

no description

Unknownoptional
Aboveabove

no description

Unknownoptional
Abundance in earth's crustabundance in earth's crust

no description

Unknownoptional
Abundance in oceansabundance in oceans

no description

Unknownoptional
Abundance in solar systemabundance in solar system

no description

Unknownoptional
Abundanceabundance

no description

Unknownoptional
Allotropesallotropes

no description

Unknownoptional
Alt namesalt names

no description

Unknownoptional
Alt namealt name

no description

Unknownoptional
Appearanceappearance

no description

Unknownoptional
Atomic properties commentatomic properties comment

no description

Unknownoptional
Atomic propertiesatomic properties

no description

Unknownoptional
Atomic radius calculated commentatomic radius calculated comment

no description

Unknownoptional
Atomic radius calculated refatomic radius calculated ref

no description

Unknownoptional
Atomic radius calculatedatomic radius calculated

no description

Unknownoptional
Atomic radius commentatomic radius comment

no description

Unknownoptional
Atomic radius refatomic radius ref

no description

Unknownoptional
Atomic radiusatomic radius

no description

Unknownoptional
Band gap commentband gap comment

no description

Unknownoptional
Band gap refband gap ref

no description

Unknownoptional
Band gapband gap

no description

Unknownoptional
Belowbelow

no description

Unknownoptional
Block commentblock comment

no description

Unknownoptional
Block refblock ref

no description

Unknownoptional
Blockblock

no description

Unknownoptional
Boiling point Cboiling point C

no description

Unknownoptional
Boiling point Fboiling point F

no description

Unknownoptional
Boiling point Kboiling point K

no description

Unknownoptional
Boiling point commentboiling point comment

no description

Unknownoptional
Boiling point refboiling point ref

no description

Unknownoptional
Category colorcategory color

no description

Unknownoptional
Category commentcategory comment

no description

Unknownoptional
Category refcategory ref

no description

Unknownoptional
Categorycategory

no description

Unknownoptional
Colorcolor

no description

Unknownoptional
Conventional atomic weightconventional atomic weight

no description

Unknownoptional
Covalent radius commentcovalent radius comment

no description

Unknownoptional
Covalent radius refcovalent radius ref

no description

Unknownoptional
Covalent radiuscovalent radius

no description

Unknownoptional
Critical point Kcritical point K

no description

Unknownoptional
Critical point MPacritical point MPa

no description

Unknownoptional
Critical point commentcritical point comment

no description

Unknownoptional
Critical point refcritical point ref

no description

Unknownoptional
Crystal structure 2 commentcrystal structure 2 comment

no description

Unknownoptional
Crystal structure 2 prefixcrystal structure 2 prefix

no description

Unknownoptional
Crystal structure 2 refcrystal structure 2 ref

no description

Unknownoptional
Crystal structure 2crystal structure 2

no description

Unknownoptional
Crystal structure commentcrystal structure comment

no description

Unknownoptional
Crystal structure prefixcrystal structure prefix

no description

Unknownoptional
Crystal structure refcrystal structure ref

no description

Unknownoptional
Crystal structurecrystal structure

no description

Unknownoptional
Density gpcm3bp commentdensity gpcm3bp comment

no description

Unknownoptional
Density gpcm3bp refdensity gpcm3bp ref

no description

Unknownoptional
Density gpcm3bpdensity gpcm3bp

no description

Unknownoptional
Density gpcm3mp commentdensity gpcm3mp comment

no description

Unknownoptional
Density gpcm3mp refdensity gpcm3mp ref

no description

Unknownoptional
Density gpcm3mpdensity gpcm3mp

no description

Unknownoptional
Density gpcm3nrt 2 commentdensity gpcm3nrt 2 comment

no description

Unknownoptional
Density gpcm3nrt 2 refdensity gpcm3nrt 2 ref

no description

Unknownoptional
Density gpcm3nrt 2density gpcm3nrt 2

no description

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Density gpcm3nrt 3 commentdensity gpcm3nrt 3 comment

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Density gpcm3nrt 3 refdensity gpcm3nrt 3 ref

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Density gpcm3nrt 3density gpcm3nrt 3

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Density gpcm3nrt commentdensity gpcm3nrt comment

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Density gpcm3nrt refdensity gpcm3nrt ref

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Density gpcm3nrtdensity gpcm3nrt

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Density gplstp commentdensity gplstp comment

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Density gplstp refdensity gplstp ref

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Density gplstpdensity gplstp

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Discovered bydiscovered by

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Discovery and first isolation bydiscovery and first isolation by

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Discovery date refdiscovery date ref

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Discovery datediscovery date

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Electrical resistivity at 0 commentelectrical resistivity at 0 comment

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Electrical resistivity at 0 refelectrical resistivity at 0 ref

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Electrical resistivity at 0electrical resistivity at 0

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Electrical resistivity at 20 commentelectrical resistivity at 20 comment

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Electrical resistivity at 20 refelectrical resistivity at 20 ref

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Electrical resistivity at 20electrical resistivity at 20

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Electrical resistivity commentelectrical resistivity comment

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Electrical resistivity refelectrical resistivity ref

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Electrical resistivity unit prefixelectrical resistivity unit prefix

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Electrical resistivityelectrical resistivity

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Electron configuration commentelectron configuration comment

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Electron configuration refelectron configuration ref

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Electron configurationelectron configuration

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Electronegativity commentelectronegativity comment

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Electronegativity refelectronegativity ref

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Electronegativityelectronegativity

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Electrons per shell commentelectrons per shell comment

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Electrons per shell refelectrons per shell ref

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Electrons per shellelectrons per shell

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Engvarengvar

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First isolation byfirst isolation by

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First isolation date reffirst isolation date ref

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First isolation datefirst isolation date

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Group commentgroup comment

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Group refgroup ref

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Groupgroup

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Heat capacity 2 commentheat capacity 2 comment

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Heat capacity 2 refheat capacity 2 ref

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Heat capacity 2heat capacity 2

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Heat capacity commentheat capacity comment

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Heat capacity refheat capacity ref

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Heat capacityheat capacity

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Heat fusion 2 commentheat fusion 2 comment

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Heat fusion 2 refheat fusion 2 ref

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Heat fusion 2heat fusion 2

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Heat fusion commentheat fusion comment

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Heat fusion refheat fusion ref

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Heat fusionheat fusion

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Heat vaporization commentheat vaporization comment

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Heat vaporization refheat vaporization ref

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Heat vaporizationheat vaporization

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Hideisotopeshideisotopes

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History comment labelhistory comment label

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History commenthistory comment

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Image alt 2image alt 2

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Image name 2 commentimage name 2 comment

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Image name commentimage name comment

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Image nameimage name

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Image size 2image size 2

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Image sizeimage size

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Ionization energy 1 commentionization energy 1 comment

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Ionization energy 1 refionization energy 1 ref

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Ionization energy 1ionization energy 1

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Ionization energy 2 commentionization energy 2 comment

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Ionization energy 2 refionization energy 2 ref

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Ionization energy 2ionization energy 2

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Ionization energy 3 commentionization energy 3 comment

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Ionization energy 3 refionization energy 3 ref

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Ionization energy 3ionization energy 3

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Ionization energy commentionization energy comment

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Ionization energy refionization energy ref

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Isotopes commentisotopes comment

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Isotopes refisotopes ref

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Isotopesisotopes

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Leftleft

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Magnetic ordering commentmagnetic ordering comment

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Magnetic ordering refmagnetic ordering ref

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Magnetic orderingmagnetic ordering

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Magnetic susceptibility refmagnetic susceptibility ref

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Magnetic susceptibilitymagnetic susceptibility

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Mass numbermass number

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Melting point Cmelting point C

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Melting point Fmelting point F

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Melting point Kmelting point K

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Melting point commentmelting point comment

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Melting point refmelting point ref

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Molar volume commentmolar volume comment

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Molar volume refmolar volume ref

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Molar volume unitmolar volume unit

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Molar volumemolar volume

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Named bynamed by

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Named date refnamed date ref

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Named datenamed date

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Namename

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Namingnaming

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Number of ionization energiesnumber of ionization energies

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Numbernumber

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Oxidation states commentoxidation states comment

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Oxidation states refoxidation states ref

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Oxidation statesoxidation states

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Period commentperiod comment

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Period refperiod ref

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Periodperiod

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Phase commentphase comment

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Phase refphase ref

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Phasephase

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Physical properties commentphysical properties comment

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Physical propertiesphysical properties

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Predicted bypredicted by

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Prediction date refprediction date ref

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Prediction date prediction date

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Prediction dateprediction date

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Pronounce 2pronounce 2

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Pronounce commentpronounce comment

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Pronounce refpronounce ref

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Proposed nameproposed name

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Rightright

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Speed of sound commentspeed of sound comment

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Speed of sound refspeed of sound ref

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Speed of sound rod at 20 commentspeed of sound rod at 20 comment

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Speed of sound rod at 20 refspeed of sound rod at 20 ref

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Speed of sound rod at 20speed of sound rod at 20

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Speed of sound rod at r.t. commentspeed of sound rod at r.t. comment

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Speed of sound rod at r.t. refspeed of sound rod at r.t. ref

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Speed of sound rod at r.t.speed of sound rod at r.t.

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Speed of soundspeed of sound

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Standard atomic weight refstandard atomic weight ref

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Standard atomic weightstandard atomic weight

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Sublimation point Csublimation point C

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Sublimation point Fsublimation point F

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Sublimation point Ksublimation point K

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Sublimation point commentsublimation point comment

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Sublimation point refsublimation point ref

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Symbolsymbol

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Tensile strength commenttensile strength comment

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Tensile strength reftensile strength ref

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Tensile strengthtensile strength

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Thermal conductivity 2 commentthermal conductivity 2 comment

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Thermal conductivity 2 refthermal conductivity 2 ref

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Thermal conductivity 2thermal conductivity 2

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Thermal conductivity commentthermal conductivity comment

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Thermal conductivitythermal conductivity

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Thermal diffusivity commentthermal diffusivity comment

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Thermal diffusivitythermal diffusivity

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Thermal expansion at 25 commentthermal expansion at 25 comment

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Thermal expansion at 25thermal expansion at 25

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Thermal expansion commentthermal expansion comment

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Thermal expansion refthermal expansion ref

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Thermal expansionthermal expansion

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Triple point 2 commenttriple point 2 comment

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Triple point 2 reftriple point 2 ref

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Triple point K 2triple point K 2

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Triple point Ktriple point K

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Triple point commenttriple point comment

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Triple point kPa 2triple point kPa 2

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Triple point kPatriple point kPa

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Triple point reftriple point ref

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Vapor pressure 1 2vapor pressure 1 2

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Vapor pressure 1 k 2vapor pressure 1 k 2

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Vapor pressure 1 kvapor pressure 1 k

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Vapor pressure 10 2vapor pressure 10 2

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Vapor pressure 10 k 2vapor pressure 10 k 2

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Vapor pressure 10 kvapor pressure 10 k

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Vapor pressure 100 2vapor pressure 100 2

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Vapor pressure 100 k 2vapor pressure 100 k 2

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Vapor pressure 100 kvapor pressure 100 k

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Vapor pressure 100vapor pressure 100

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Vapor pressure 10vapor pressure 10

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Vapor pressure 1vapor pressure 1

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Vapor pressure 2 commentvapor pressure 2 comment

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Vapor pressure 2 refvapor pressure 2 ref

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Vapor pressure commentvapor pressure comment

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Vapor pressure refvapor pressure ref

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References

See also

Tracking categories

Index by periodic table

Index to chemical element pages
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18
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