- 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
- 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 Cyclopentane (2) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Mole fraction = 0 (Liquid)
- Mole fraction = 0.333 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Cyclopentane (2) - Liquid |
|---|---|
| 313.15 | 212.041 |
| 323.15 | 203.351 |
| 333.15 | 187.403 |
| 343.15 | 166.489 |
| 313.15 | 211.383 |
| 323.15 | 203.77 |
| 333.15 | 186.219 |
| 343.15 | 167.41 |