- 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
- 1,2-Ethanediol
- InChI
- InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
- InChI Key
- LYCAIKOWRPUZTN-UHFFFAOYSA-N
- Formula
- C2H6O2
- SMILES
- OCCO
- Mol. Weight (g/mol)
- 62.07
- CAS
- 107-21-1
- Name
- TETRAMETHYLAMMONIUM CHLORIDE
- InChI
- InChI=1S/C4H12N.ClH/c1-5(2,3)4;/h1-4H3;1H/q+1;/p-1
- InChI Key
- OKIZCWYLBDKLSU-UHFFFAOYSA-M
- Formula
- C4H12ClN
- SMILES
- C[N+](C)(C)C.[Cl-]
- Mol. Weight (g/mol)
- 109.60
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Datasets
Activity coefficient of 1-Hexene (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
- Mole fraction = 0.333 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Hexene (1) - Liquid |
|---|---|
| 313.15 | 596.789 |
| 323.15 | 383.948 |
| 333.15 | 271.383 |
| 343.15 | 201.82 |
| 313.15 | 592.661 |
| 323.15 | 404.221 |
| 333.15 | 271.879 |
| 343.15 | 199.216 |