- Name
- Propanamide, N,N-bis(2-ethylhexyl)-2-methyl-
- InChI
- InChI=1S/C20H41NO/c1-7-11-13-18(9-3)15-21(20(22)17(5)6)16-19(10-4)14-12-8-2/h17-19H,7-16H2,1-6H3
- InChI Key
- TYDFWJHDNHXBRF-UHFFFAOYSA-N
- Formula
- C20H41NO
- SMILES
-
CCCCC(CC)CN(CC(CC)CCCC)C(=O)C(
C)C - Mol. Weight (g/mol)
- 311.55
- Name
- Pentane, 2-methyl-
- InChI
- InChI=1S/C6H14/c1-4-5-6(2)3/h6H,4-5H2,1-3H3
- InChI Key
- AFABGHUZZDYHJO-UHFFFAOYSA-N
- Formula
- C6H14
- SMILES
- CCCC(C)C
- Mol. Weight (g/mol)
- 86.18
- CAS
- 107-83-5
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Datasets
Activity coefficient of Pentane, 2-methyl- (2) [ref]
Operational conditions:
- Mole fraction = 0 (Liquid)
- Pressure, kPa = 101.325 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Pentane, 2-methyl- (2) - Liquid |
|---|---|
| 323.15 | 1.107 |
| 333.15 | 0.9380 |
| 343.15 | 0.7680 |
| 353.15 | 0.6390 |
| 363.15 | 0.5250 |
| 373.15 | 0.4280 |
Activity coefficient of Pentane, 2-methyl- (2) [ref]
Operational conditions:
- Mole fraction = 0 (Liquid)
- Pressure, kPa = 101.325 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Pentane, 2-methyl- (2) - Liquid |
|---|---|
| 323.15 | 1.107 |
| 333.15 | 0.9380 |
| 343.15 | 0.7680 |
| 353.15 | 0.6390 |
| 363.15 | 0.5250 |
| 373.15 | 0.4280 |