- Name
- 1-Hexene
- InChI
- InChI=1S/C6H12/c1-3-5-6-4-2/h3H,1,4-6H2,2H3
- InChI Key
- LIKMAJRDDDTEIG-UHFFFAOYSA-N
- Formula
- C6H12
- SMILES
- C=CCCCC
- Mol. Weight (g/mol)
- 84.16
- CAS
- 592-41-6
- 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-Hexene (1) [ref]
Operational conditions:
- Mole fraction = 0 (Liquid)
- Pressure, kPa = 101.325 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Hexene (1) - Liquid |
|---|---|
| 323.15 | 1.768 |
| 333.15 | 1.371 |
| 343.15 | 1.173 |
| 353.15 | 0.9570 |
| 363.15 | 0.7890 |
| 373.15 | 0.6780 |
Activity coefficient of 1-Hexene (1) [ref]
Operational conditions:
- Mole fraction = 0 (Liquid)
- Pressure, kPa = 101.325 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Hexene (1) - Liquid |
|---|---|
| 323.15 | 1.768 |
| 333.15 | 1.371 |
| 343.15 | 1.173 |
| 353.15 | 0.9570 |
| 363.15 | 0.7890 |
| 373.15 | 0.6780 |