- Name
- Propylene Glycol
- InChI
- InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3
- InChI Key
- DNIAPMSPPWPWGF-UHFFFAOYSA-N
- Formula
- C3H8O2
- SMILES
- CC(O)CO
- Mol. Weight (g/mol)
- 76.09
- CAS
- 57-55-6
- Name
- Benzene, 1,3-dimethyl-
- InChI
- InChI=1S/C8H10/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3
- InChI Key
- IVSZLXZYQVIEFR-UHFFFAOYSA-N
- Formula
- C8H10
- SMILES
- Cc1cccc(C)c1
- Mol. Weight (g/mol)
- 106.17
- CAS
- 108-38-3
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Datasets
Activity coefficient of Benzene, 1,3-dimethyl- (2) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of Benzene, 1,3-dimethyl- (2) - Liquid | Activity coefficient of Benzene, 1,3-dimethyl- (2) - Liquid |
| 298.00 | 238.00 | 0.0000 | 28.4 |
Activity coefficient of Benzene, 1,3-dimethyl- (2) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of Benzene, 1,3-dimethyl- (2) - Liquid | Activity coefficient of Benzene, 1,3-dimethyl- (2) - Liquid |
| 298.00 | 238.00 | 0.0000 | 28.4 |