- 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
- Acetone
- InChI
- InChI=1S/C3H6O/c1-3(2)4/h1-2H3
- InChI Key
- CSCPPACGZOOCGX-UHFFFAOYSA-N
- Formula
- C3H6O
- SMILES
- CC(C)=O
- Mol. Weight (g/mol)
- 58.08
- CAS
- 67-64-1
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Datasets
Activity coefficient of Acetone (2) [ref]
Operational conditions:
- Mole fraction = 0 (Liquid)
- Pressure, kPa = 101.325 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Acetone (2) - Liquid |
|---|---|
| 323.15 | 0.9010 |
| 333.15 | 0.7450 |
| 343.15 | 0.5960 |
| 353.15 | 0.4650 |
| 363.15 | 0.3750 |
| 373.15 | 0.2940 |
Activity coefficient of Acetone (2) [ref]
Operational conditions:
- Mole fraction = 0 (Liquid)
- Pressure, kPa = 101.325 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Acetone (2) - Liquid |
|---|---|
| 323.15 | 0.9010 |
| 333.15 | 0.7450 |
| 343.15 | 0.5960 |
| 353.15 | 0.4650 |
| 363.15 | 0.3750 |
| 373.15 | 0.2940 |