- 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
- Cyclopentane
- InChI
- InChI=1S/C5H10/c1-2-4-5-3-1/h1-5H2
- InChI Key
- RGSFGYAAUTVSQA-UHFFFAOYSA-N
- Formula
- C5H10
- SMILES
- C1CCCC1
- Mol. Weight (g/mol)
- 70.13
- CAS
- 287-92-3
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Datasets
Activity coefficient of Cyclopentane (2) [ref]
Operational conditions:
- Mole fraction = 0 (Liquid)
- Pressure, kPa = 101.325 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Cyclopentane (2) - Liquid |
|---|---|
| 303.15 | 163.0 |
| 313.15 | 149.0 |
| 323.15 | 133.0 |
Activity coefficient of Cyclopentane (2) [ref]
Operational conditions:
- Mole fraction = 0 (Liquid)
- Pressure, kPa = 101.325 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Cyclopentane (2) - Liquid |
|---|---|
| 303.15 | 163.0 |
| 313.15 | 149.0 |
| 323.15 | 133.0 |