- 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
- Pentane, 2,4-dimethyl-
- InChI
- InChI=1S/C7H16/c1-6(2)5-7(3)4/h6-7H,5H2,1-4H3
- InChI Key
- BZHMBWZPUJHVEE-UHFFFAOYSA-N
- Formula
- C7H16
- SMILES
- CC(C)CC(C)C
- Mol. Weight (g/mol)
- 100.20
- CAS
- 108-08-7
- Name
- Water
- InChI
- InChI=1S/H2O/h1H2
- InChI Key
- XLYOFNOQVPJJNP-UHFFFAOYSA-N
- Formula
- H2O
- SMILES
- O
- Mol. Weight (g/mol)
- 18.02
- CAS
- 7732-18-5
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Datasets
Mole fraction [ref]
Operational conditions:
- Temperature, K = 293.1 (Liquid mixture 1)
- Pressure, kPa = 101.325 (Liquid mixture 1)
| Fixed | Measured | ||
|---|---|---|---|
| Mole fraction of 1,2-Ethanediol (1) - Liquid mixture 1 | Mole fraction of Water (3) - Liquid mixture 1 | Mole fraction of Water (3) - Liquid mixture 2 | Mole fraction of 1,2-Ethanediol (1) - Liquid mixture 2 |
| 0.8967 | 0.0673 | 0.0881 | 0.0944 |
| 0.8339 | 0.1488 | 0.0210 | 0.0418 |
| 0.6953 | 0.2994 | 0.0066 | 0.0176 |
| 0.6255 | 0.3698 | 0.0101 | 0.0130 |
| 0.5776 | 0.4171 | 0.0084 | 0.0108 |
| 0.5057 | 0.4921 | 0.0082 | 0.0085 |
Mole fraction [ref]
Operational conditions:
- Temperature, K = 293.1 (Liquid mixture 1)
- Pressure, kPa = 101.325 (Liquid mixture 1)
| Fixed | Measured | ||
|---|---|---|---|
| Mole fraction of 1,2-Ethanediol (1) - Liquid mixture 1 | Mole fraction of Water (3) - Liquid mixture 1 | Mole fraction of Water (3) - Liquid mixture 2 | Mole fraction of 1,2-Ethanediol (1) - Liquid mixture 2 |
| 0.8967 | 0.0673 | 0.0881 | 0.0944 |
| 0.8339 | 0.1488 | 0.0210 | 0.0418 |
| 0.6953 | 0.2994 | 0.0066 | 0.0176 |
| 0.6255 | 0.3698 | 0.0101 | 0.0130 |
| 0.5776 | 0.4171 | 0.0084 | 0.0108 |
| 0.5057 | 0.4921 | 0.0082 | 0.0085 |