- Name
- Glycerin
- InChI
- InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2
- InChI Key
- PEDCQBHIVMGVHV-UHFFFAOYSA-N
- Formula
- C3H8O3
- SMILES
- OCC(O)CO
- Mol. Weight (g/mol)
- 92.09
- CAS
- 56-81-5
- Name
- Pentane, 2,2,4-trimethyl-
- InChI
- InChI=1S/C8H18/c1-7(2)6-8(3,4)5/h7H,6H2,1-5H3
- InChI Key
- NHTMVDHEPJAVLT-UHFFFAOYSA-N
- Formula
- C8H18
- SMILES
- CC(C)CC(C)(C)C
- Mol. Weight (g/mol)
- 114.23
- CAS
- 540-84-1
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Datasets
Activity coefficient of Pentane, 2,2,4-trimethyl- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Pentane, 2,2,4-trimethyl- (2) - Liquid |
|---|---|
| 303.15 | 635.76 |
| 313.15 | 584.53 |
| 323.15 | 496.94 |
| 333.15 | 405.81 |
| 343.15 | 328.93 |
Activity coefficient of Pentane, 2,2,4-trimethyl- (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Pentane, 2,2,4-trimethyl- (2) - Liquid |
|---|---|
| 303.15 | 635.76 |
| 313.15 | 584.53 |
| 323.15 | 496.94 |
| 333.15 | 405.81 |
| 343.15 | 328.93 |