- Name
- 1-Pentanol
- InChI
- InChI=1S/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H3
- InChI Key
- AMQJEAYHLZJPGS-UHFFFAOYSA-N
- Formula
- C5H12O
- SMILES
- CCCCCO
- Mol. Weight (g/mol)
- 88.15
- CAS
- 71-41-0
- Name
- Propane, 2-chloro-2-methyl-
- InChI
- InChI=1S/C4H9Cl/c1-4(2,3)5/h1-3H3
- InChI Key
- NBRKLOOSMBRFMH-UHFFFAOYSA-N
- Formula
- C4H9Cl
- SMILES
- CC(C)(C)Cl
- Mol. Weight (g/mol)
- 92.57
- CAS
- 507-20-0
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Datasets
Activity coefficient of Propane, 2-chloro-2-methyl- (2) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Mole fraction of Propane, 2-chloro-2-methyl- (2) - Liquid | Pressure, kPa - Liquid | Temperature, K - Liquid | Activity coefficient of Propane, 2-chloro-2-methyl- (2) - Liquid |
| 0.0000 | 238.00 | 298.15 | 2.4 |
Activity coefficient of Propane, 2-chloro-2-methyl- (2) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Mole fraction of Propane, 2-chloro-2-methyl- (2) - Liquid | Pressure, kPa - Liquid | Temperature, K - Liquid | Activity coefficient of Propane, 2-chloro-2-methyl- (2) - Liquid |
| 0.0000 | 238.00 | 298.15 | 2.4 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.