- Name
- Ethanol, 2-methoxy-
- InChI
- InChI=1S/C3H8O2/c1-5-3-2-4/h4H,2-3H2,1H3
- InChI Key
- XNWFRZJHXBZDAG-UHFFFAOYSA-N
- Formula
- C3H8O2
- SMILES
- COCCO
- Mol. Weight (g/mol)
- 76.09
- CAS
- 109-86-4
- Name
- Cyclohexene, 4-ethenyl-
- InChI
- InChI=1S/C8H12/c1-2-8-6-4-3-5-7-8/h2-4,8H,1,5-7H2
- InChI Key
- BBDKZWKEPDTENS-UHFFFAOYSA-N
- Formula
- C8H12
- SMILES
- C=CC1CC=CCC1
- Mol. Weight (g/mol)
- 108.18
- CAS
- 100-40-3
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Datasets
Activity coefficient of Cyclohexene, 4-ethenyl- (2) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of Cyclohexene, 4-ethenyl- (2) - Liquid | Activity coefficient of Cyclohexene, 4-ethenyl- (2) - Liquid |
| 298.00 | 238.00 | 0.0000 | 8.6 |
Activity coefficient of Cyclohexene, 4-ethenyl- (2) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of Cyclohexene, 4-ethenyl- (2) - Liquid | Activity coefficient of Cyclohexene, 4-ethenyl- (2) - Liquid |
| 298.00 | 238.00 | 0.0000 | 8.6 |