User:The Nth User/Molar mass test/testcases
Water: 18.01540(44) g·mol−1 (debug:usquare=1.853E-7; u=0.00043046486500062; smart_round=4.3660622903406); value=18.0154;unrounded_uncertainty_digit=4.3046486500062; one_uncertainty_digit=false; uncertainty_decimal_places:13)
Hydrogen sulfide: 34.076(17) g·mol−1 (debug:usquare=0.0002560484; u=0.016001512428517; smart_round=2.7958389668243); value=34.076;unrounded_uncertainty_digit=1.6001512428517; one_uncertainty_digit=false; uncertainty_decimal_places:13)
Hydroxide: 17.00795(39) g·mol−1 (debug:usquare=1.49E-7; u=0.00038600518131238; smart_round=4.4134068657939); value=17.007948579909;unrounded_uncertainty_digit=3.8600518131238; one_uncertainty_digit=false; uncertainty_decimal_places:13)
Hydroxyl radical: 17.00740(39) g·mol−1 (debug:usquare=1.49E-7; u=0.00038600518131238; smart_round=4.4134068657939); value=17.0074;unrounded_uncertainty_digit=3.8600518131238; one_uncertainty_digit=false; uncertainty_decimal_places:13)
Phosphorus pentafluoride: 125.965777813(31) g·mol−1 (debug:usquare=9.25E-16; u=3.0413812651491E-8; smart_round=8.5169291336305); value=125.965777813;unrounded_uncertainty_digit=3.0413812651491; one_uncertainty_digit=false; uncertainty_decimal_places:13)
Cesium auride: 329.8720220(51) g·mol−1 (debug:usquare=2.501E-11; u=5.00099990002E-6; smart_round=6.3009431541347); value=329.87202196;unrounded_uncertainty_digit=5.00099990002; one_uncertainty_digit=false; uncertainty_decimal_places:11)
Dioxygenyl: 31.99825(74) g·mol−1 (debug:usquare=5.476E-7; u=0.00074; smart_round=4.130768280269); value=31.998251420091;unrounded_uncertainty_digit=7.4; one_uncertainty_digit=false; uncertainty_decimal_places:1)
Dioxygen: 31.99880(74) g·mol−1 (debug:usquare=5.476E-7; u=0.00074; smart_round=4.130768280269); value=31.9988;unrounded_uncertainty_digit=7.4; one_uncertainty_digit=false; uncertainty_decimal_places:1)
Superoxide: 31.99935(74) g·mol−1 (debug:usquare=5.476E-7; u=0.00074; smart_round=4.130768280269); value=31.999348579909;unrounded_uncertainty_digit=7.4; one_uncertainty_digit=false; uncertainty_decimal_places:1)
Peroxide: 31.99990(74) g·mol−1 (debug:usquare=5.476E-7; u=0.00074; smart_round=4.130768280269); value=31.999897159818;unrounded_uncertainty_digit=7.4; one_uncertainty_digit=false; uncertainty_decimal_places:1)
Ozone: 47.9982(12) g·mol−1 (debug:usquare=1.2321E-6; u=0.00111; smart_round=3.9546770212133); value=47.9982;unrounded_uncertainty_digit=1.11; one_uncertainty_digit=false; uncertainty_decimal_places:2)
Ozonide: 47.9987(12) g·mol−1 (debug:usquare=1.2321E-6; u=0.00111; smart_round=3.9546770212133); value=47.998748579909;unrounded_uncertainty_digit=1.11; one_uncertainty_digit=false; uncertainty_decimal_places:2)
Fluorine: 18.998403163(6) g·mol−1 (debug:usquare=3.6E-17; u=6.0E-9; smart_round=9.2218487496164); value=18.998403163;unrounded_uncertainty_digit=6; one_uncertainty_digit=true; uncertainty_decimal_places:0)
Fluoride: 18.9989517429(61) g·mol−1 (debug:usquare=3.6000000000256E-17; u=6.0000000000213E-9; smart_round=9.2218487496148); value=18.998951742909;unrounded_uncertainty_digit=6.0000000000213; one_uncertainty_digit=false; uncertainty_decimal_places:13)
Arsenic: 74.921595(6) g·mol−1 (debug:usquare=3.6E-11; u=6.0E-6; smart_round=6.2218487496164); value=74.921595;unrounded_uncertainty_digit=6; one_uncertainty_digit=true; uncertainty_decimal_places:0)
Arsenide: 74.923241(6) g·mol−1 (debug:usquare=3.6E-11; u=6.0E-6; smart_round=6.2218487496164); value=74.923240739727;unrounded_uncertainty_digit=6; one_uncertainty_digit=true; uncertainty_decimal_places:0)
Hexafluorophosphate: 144.964729556(37) g·mol−1 (debug:usquare=1.3210000000003E-15; u=3.6345563690776E-8; smart_round=8.4395485911927); value=144.96472955591;unrounded_uncertainty_digit=3.6345563690776; one_uncertainty_digit=false; uncertainty_decimal_places:13)
Tetrafluoroberyllate: 85.00689291(51) g·mol−1 (debug:usquare=2.50576E-13; u=5.0057566860566E-7; smart_round=7.300530263891); value=85.006892911818;unrounded_uncertainty_digit=5.0057566860566; one_uncertainty_digit=false; uncertainty_decimal_places:13)
Dysprosium: 162.500(1) g·mol−1 (debug:usquare=1.0E-6; u=0.001; smart_round=4); value=162.5;unrounded_uncertainty_digit=1; one_uncertainty_digit=true; uncertainty_decimal_places:0)
Sodium chloride: 58.4398(71) g·mol−1 (debug:usquare=4.90000000004E-5; u=0.0070000000000286; smart_round=3.154901959984); value=58.43976928;unrounded_uncertainty_digit=7.0000000000286; one_uncertainty_digit=false; uncertainty_decimal_places:13)
Carbon dioxide: 44.0098(16) g·mol−1 (debug:usquare=2.5076E-6; u=0.0015835403373454; smart_round=3.8003708694165); value=44.0098;unrounded_uncertainty_digit=1.5835403373454; one_uncertainty_digit=false; uncertainty_decimal_places:13)
Selenium dibromide: 238.78(1) g·mol−1 (debug:usquare=0.0001; u=0.01; smart_round=3); value=238.779;unrounded_uncertainty_digit=1; one_uncertainty_digit=true; uncertainty_decimal_places:0)
Yttrium: 88.905840(10) g·mol−1 (debug:usquare=1.0E-10; u=1.0E-5; smart_round=6); value=88.90584;unrounded_uncertainty_digit=10; one_uncertainty_digit=true; uncertainty_decimal_places:-1)
Potassium: 39.0983(1) g·mol−1 (debug:usquare=1.0E-8; u=0.0001; smart_round=5); value=39.0983;unrounded_uncertainty_digit=1; one_uncertainty_digit=true; uncertainty_decimal_places:0)
Potassium cation: 39.0978(1) g·mol−1 (debug:usquare=1.0E-8; u=0.0001; smart_round=5); value=39.097751420091;unrounded_uncertainty_digit=1; one_uncertainty_digit=true; uncertainty_decimal_places:0)
Diphosphorus: 61.947523996(10) g·mol−1 (debug:usquare=1.0E-16; u=1.0E-8; smart_round=9); value=61.947523996;unrounded_uncertainty_digit=10; one_uncertainty_digit=true; uncertainty_decimal_places:-1)
Deuterium: 2.01355321275(4) g·mol−1 (debug:usquare=1.6E-21; u=4.0E-11; smart_round=11.397940008672); value=2.013553212745;unrounded_uncertainty_digit=4; one_uncertainty_digit=true; uncertainty_decimal_places:0)
Electron: 0.000548579909070(16) g·mol−1 (debug:usquare=2.56E-28; u=1.6E-14; smart_round=14.795880017344); value=0.00054857990907;unrounded_uncertainty_digit=1.6; one_uncertainty_digit=false; uncertainty_decimal_places:1)
Test for when enthalpy of formation makes a difference
[edit]| Substance | Molar mass without enthaply of formation | Molar mass with enthaply of formation |
|---|---|---|
| Sodium fluoride | 41.988172443(21) g·mol−1 (debug:usquare=4.36E-16; u=2.0880613017821E-8; smart_round=8.6802567553657); value=41.988172443;unrounded_uncertainty_digit=2.0880613017821; one_uncertainty_digit=false; uncertainty_decimal_places:13) | 41.988172443(21) g·mol−1 (debug:usquare=4.3600012379901E-16; u=2.088061598227E-8; smart_round=8.6802566937083); value=41.988172443011;unrounded_uncertainty_digit=2.088061598227; one_uncertainty_digit=false; uncertainty_decimal_places:12) |
| Fluoride | 18.9989517429(61) g·mol−1 (debug:usquare=3.6000000000256E-17; u=6.0000000000213E-9; smart_round=9.2218487496148); value=18.998951742909;unrounded_uncertainty_digit=6.0000000000213; one_uncertainty_digit=false; uncertainty_decimal_places:13) | 18.9989517429(61) g·mol−1 (debug:usquare=3.6000123799271E-17; u=6.000010316597E-9; smart_round=9.2218480028768); value=18.99895174292;unrounded_uncertainty_digit=6.000010316597; one_uncertainty_digit=false; uncertainty_decimal_places:12) |
| Cesium fluoride | 151.90385512(11) g·mol−1 (debug:usquare=1.0036E-14; u=1.0017983829095E-7; smart_round=7.9992196736787); value=151.903855123;unrounded_uncertainty_digit=1.0017983829095; one_uncertainty_digit=false; uncertainty_decimal_places:13) | 151.90385512(11) g·mol−1 (debug:usquare=1.0036000123799E-14; u=1.0017983890883E-7; smart_round=7.9992196710001); value=151.90385512301;unrounded_uncertainty_digit=1.0017983890883; one_uncertainty_digit=false; uncertainty_decimal_places:13) |
| Phosphorus pentafluoride | 125.965777813(31) g·mol−1 (debug:usquare=9.25E-16; u=3.0413812651491E-8; smart_round=8.5169291336305); value=125.965777813;unrounded_uncertainty_digit=3.0413812651491; one_uncertainty_digit=false; uncertainty_decimal_places:13) | 125.965777813(31) g·mol−1 (debug:usquare=9.2500012379901E-16; u=3.0413814686734E-8; smart_round=8.5169291045682); value=125.96577781301;unrounded_uncertainty_digit=3.0413814686734; one_uncertainty_digit=false; uncertainty_decimal_places:13) |
| Phosphorus trifluoride | 87.968971487(19) g·mol−1 (debug:usquare=3.49E-16; u=1.8681541692269E-8; smart_round=8.7285872865204); value=87.968971487;unrounded_uncertainty_digit=1.8681541692269; one_uncertainty_digit=false; uncertainty_decimal_places:13) | 87.968971487(19) g·mol−1 (debug:usquare=3.4900012379901E-16; u=1.8681545005674E-8; smart_round=8.7285872094929); value=87.968971487011;unrounded_uncertainty_digit=1.8681545005674; one_uncertainty_digit=false; uncertainty_decimal_places:13) |
| Red phosphorus | 30.973761998(5) g·mol−1 (debug:usquare=2.5E-17; u=5.0E-9; smart_round=9.301029995664); value=30.973761998;unrounded_uncertainty_digit=5; one_uncertainty_digit=true; uncertainty_decimal_places:0) | 30.9737619980(51) g·mol−1 (debug:usquare=2.5000123799015E-17; u=5.0000123798861E-9; smart_round=9.3010289203621); value=30.973761998011;unrounded_uncertainty_digit=5.0000123798861; one_uncertainty_digit=false; uncertainty_decimal_places:13) |
| Black phosphorus | 30.973761998(5) g·mol−1 (debug:usquare=2.5E-17; u=5.0E-9; smart_round=9.301029995664); value=30.973761998;unrounded_uncertainty_digit=5; one_uncertainty_digit=true; uncertainty_decimal_places:0) | 30.9737619980(51) g·mol−1 (debug:usquare=2.5000123799015E-17; u=5.0000123798861E-9; smart_round=9.3010289203621); value=30.973761998011;unrounded_uncertainty_digit=5.0000123798861; one_uncertainty_digit=false; uncertainty_decimal_places:13) |
Test interval mode
[edit]| Substance | Uncertainty mode (default) | Interval mode |
|---|---|---|
| Lithium | 6.940(57) g·mol−1 (debug:usquare=0.003249; u=0.057; smart_round=2.2441251443275); value=6.94;unrounded_uncertainty_digit=5.7; one_uncertainty_digit=false; uncertainty_decimal_places:1) | [6.938,6.997] g·mol−1 (debug:usquare=0.003249; u=0.057; smart_round=2.2441251443275); value=6.94;unrounded_uncertainty_digit=5.7; one_uncertainty_digit=false; uncertainty_decimal_places:1) |
| Argon | 39.95(16) g·mol−1 (debug:usquare=0.024336; u=0.156; smart_round=1.8068754016455); value=39.948;unrounded_uncertainty_digit=1.56; one_uncertainty_digit=false; uncertainty_decimal_places:2) | [39.792,39.963] g·mol−1 (debug:usquare=0.024336; u=0.156; smart_round=1.8068754016455); value=39.948;unrounded_uncertainty_digit=1.56; one_uncertainty_digit=false; uncertainty_decimal_places:2) |
| Sulfur | 32.060(16) g·mol−1 (debug:usquare=0.000256; u=0.016; smart_round=2.7958800173441); value=32.06;unrounded_uncertainty_digit=1.6; one_uncertainty_digit=false; uncertainty_decimal_places:1) | [32.059,32.076] g·mol−1 (debug:usquare=0.000256; u=0.016; smart_round=2.7958800173441); value=32.06;unrounded_uncertainty_digit=1.6; one_uncertainty_digit=false; uncertainty_decimal_places:1) |
| Lithium sulfide | 45.94(12) g·mol−1 (debug:usquare=0.013252; u=0.11511733144927; smart_round=1.938859286395); value=45.94;unrounded_uncertainty_digit=1.1511733144927; one_uncertainty_digit=false; uncertainty_decimal_places:13) | [45.935,46.07] g·mol−1 (debug:usquare=0.013252; u=0.11511733144927; smart_round=1.938859286395); value=45.94;unrounded_uncertainty_digit=1.1511733144927; one_uncertainty_digit=false; uncertainty_decimal_places:13) |
| Lithium borohydride | 21.782(59) g·mol−1 (debug:usquare=0.0033701936; u=0.058053368549982; smart_round=2.2361725752325); value=21.782;unrounded_uncertainty_digit=5.8053368549982; one_uncertainty_digit=false; uncertainty_decimal_places:13) | [21.77536,21.85044] g·mol−1 (debug:usquare=0.0033701936; u=0.058053368549982; smart_round=2.2361725752325); value=21.782;unrounded_uncertainty_digit=5.8053368549982; one_uncertainty_digit=false; uncertainty_decimal_places:13) |
| Thallium | 204.383(2) g·mol−1 (debug:usquare=4.0E-6; u=0.002; smart_round=3.698970004336); value=204.383;unrounded_uncertainty_digit=2; one_uncertainty_digit=true; uncertainty_decimal_places:0) | [204.382,204.385] g·mol−1 (debug:usquare=4.0E-6; u=0.002; smart_round=3.698970004336); value=204.383;unrounded_uncertainty_digit=2; one_uncertainty_digit=true; uncertainty_decimal_places:0) |
Test per element
[edit]- Originally {{Chem molar mass/testtable}},
- Adjusted here to use User:The Nth User/Molar mass test/testtable/row (dedicated to this table)