2,3,3-Trimethylpentane

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2,3,3-Trimethylpentane
Skeletal formula of 2,3,3-trimethylpentane with some implicit hydrogens shown
Names
IUPAC name
2,3,3-Trimethylpentane[1]
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
ECHA InfoCard 100.008.371
EC Number
  • 209-207-2
RTECS number
  • SA3321000
UN number 1262
Properties
C8H18
Molar mass 114.232 g·mol−1
Appearance Colourless liquid
Odor Odourless
Melting point −102 to −100 °C; −152 to −148 °F; 171 to 173 K
Boiling point 114.4 to 115.0 °C; 237.8 to 238.9 °F; 387.5 to 388.1 K
2.4 nmol Pa−1 kg−1
Thermochemistry
245.56 J K−1 mol−1
−255.1–−252.3 kJ mol−1
−5.4683–−5.4657 MJ mol−1
Hazards
GHS pictograms GHS02: Flammable GHS07: Harmful GHS08: Health hazard GHS09: Environmental hazard
GHS Signal word Danger
H225, H304, H315, H336, H410
P210, P261, P273, P301+310, P331
Flash point −6 °C (21 °F; 267 K)
425 °C (797 °F; 698 K)
Related compounds
Related alkanes
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references

2,3,3-Trimethylpentane is a chemical compound in the family of hydrocarbons which has a formula of C8H18. It is an isomer of octane.

References[edit]

  1. ^ "2,3,3-TRIMETHYLPENTANE - Compound Summary". PubChem Compound. USA: National Center for Biotechnology Information. 26 March 2005. Identification and Related Records. Retrieved 11 March 2012.