- 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
- 3-Hexanone
- InChI
- InChI=1S/C6H12O/c1-3-5-6(7)4-2/h3-5H2,1-2H3
- InChI Key
- PFCHFHIRKBAQGU-UHFFFAOYSA-N
- Formula
- C6H12O
- SMILES
- CCCC(=O)CC
- Mol. Weight (g/mol)
- 100.16
- CAS
- 589-38-8
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Datasets
Activity coefficient of 3-Hexanone (2) [ref]
Operational conditions:
- Mole fraction = 0 (Liquid)
- Pressure, kPa = 101.325 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 3-Hexanone (2) - Liquid |
|---|---|
| 323.15 | 8.641 |
| 333.15 | 6.419 |
| 343.15 | 4.881 |
| 353.15 | 3.743 |
| 363.15 | 2.857 |
| 373.15 | 2.152 |
Activity coefficient of 3-Hexanone (2) [ref]
Operational conditions:
- Mole fraction = 0 (Liquid)
- Pressure, kPa = 101.325 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 3-Hexanone (2) - Liquid |
|---|---|
| 323.15 | 8.641 |
| 333.15 | 6.419 |
| 343.15 | 4.881 |
| 353.15 | 3.743 |
| 363.15 | 2.857 |
| 373.15 | 2.152 |