- 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
- 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
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Datasets
Activity coefficient of 1-Heptene (2) [ref]
Operational conditions:
- Mole fraction = 0 (Liquid)
- Pressure, kPa = 101.325 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Heptene (2) - Liquid |
|---|---|
| 303.15 | 570.0 |
| 313.15 | 503.0 |
| 323.15 | 452.0 |
Activity coefficient of 1-Heptene (2) [ref]
Operational conditions:
- Mole fraction = 0 (Liquid)
- Pressure, kPa = 101.325 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 1-Heptene (2) - Liquid |
|---|---|
| 303.15 | 570.0 |
| 313.15 | 503.0 |
| 323.15 | 452.0 |