- Name
- Hydrogen
- InChI
- InChI=1S/H2/h1H
- InChI Key
- UFHFLCQGNIYNRP-UHFFFAOYSA-N
- Formula
- H2
- SMILES
- [H][H]
- Mol. Weight (g/mol)
- 2.02
- CAS
- 1333-74-0
- Name
- Triolein
- InChI
- InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,54H,4-24,31-53H2,1-3H3/b28-25-,29-26-,30-27-
- InChI Key
- PHYFQTYBJUILEZ-IUPFWZBJSA-N
- Formula
- C57H104O6
- SMILES
-
CCCCCCCC/C=C\CCCCCCCC(=O)OCC(C
OC(=O)CCCCCCC/C=C\CCCCCCCC)OC( =O)CCCCCCC/C=C\CCCCCCCC - Mol. Weight (g/mol)
- 885.45
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Datasets
Vapor or sublimation pressure, kPa [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Mole fraction of Hydrogen (1) - Liquid | Vapor or sublimation pressure, kPa - Gas |
| 353.20 | 0.1323 | 7476.00 |
| 353.21 | 0.1536 | 8922.00 |
| 353.19 | 0.1734 | 9746.00 |
| 353.20 | 0.1898 | 10796.00 |
| 353.18 | 0.2143 | 12237.00 |
| 413.17 | 0.1770 | 8204.00 |
| 413.17 | 0.2107 | 9714.00 |
| 413.20 | 0.2372 | 11010.00 |
| 413.20 | 0.2576 | 12183.00 |
| 473.17 | 0.1488 | 5902.00 |
| 473.21 | 0.1855 | 7478.00 |
| 473.21 | 0.2211 | 9172.00 |
| 473.20 | 0.2654 | 11018.00 |
| 473.19 | 0.2932 | 12342.00 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.