- 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
- Cyclohexane, methyl-
- InChI
- InChI=1S/C7H14/c1-7-5-3-2-4-6-7/h7H,2-6H2,1H3
- InChI Key
- UAEPNZWRGJTJPN-UHFFFAOYSA-N
- Formula
- C7H14
- SMILES
- CC1CCCCC1
- Mol. Weight (g/mol)
- 98.19
- CAS
- 108-87-2
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Datasets
Activity coefficient of Cyclohexane, methyl- (2) [ref]
Operational conditions:
- Mole fraction = 0 (Liquid)
- Pressure, kPa = 101.325 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Cyclohexane, methyl- (2) - Liquid |
|---|---|
| 303.15 | 473.0 |
| 313.15 | 407.0 |
| 323.15 | 370.0 |
Activity coefficient of Cyclohexane, methyl- (2) [ref]
Operational conditions:
- Mole fraction = 0 (Liquid)
- Pressure, kPa = 101.325 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Cyclohexane, methyl- (2) - Liquid |
|---|---|
| 303.15 | 473.0 |
| 313.15 | 407.0 |
| 323.15 | 370.0 |