- Name
- 1-Heptene
- InChI
- InChI=1S/C7H14/c1-3-5-7-6-4-2/h3H,1,4-7H2,2H3
- InChI Key
- ZGEGCLOFRBLKSE-UHFFFAOYSA-N
- Formula
- C7H14
- SMILES
- C=CCCCCC
- Mol. Weight (g/mol)
- 98.19
- CAS
- 592-76-7
- 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
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Datasets
Activity coefficient of 1-Heptene (1) [ref]
Operational conditions:
- Mole fraction = 0 (Liquid)
- Pressure, kPa = 101.325 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Heptene (1) - Liquid |
|---|---|
| 323.15 | 4.021 |
| 333.15 | 2.889 |
| 343.15 | 2.311 |
| 353.15 | 1.801 |
| 363.15 | 1.25 |
| 373.15 | 0.9740 |
Activity coefficient of 1-Heptene (1) [ref]
Operational conditions:
- Mole fraction = 0 (Liquid)
- Pressure, kPa = 101.325 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Heptene (1) - Liquid |
|---|---|
| 323.15 | 4.021 |
| 333.15 | 2.889 |
| 343.15 | 2.311 |
| 353.15 | 1.801 |
| 363.15 | 1.25 |
| 373.15 | 0.9740 |