- Name
- Butanal, 3-methyl-
- InChI
- InChI=1S/C5H10O/c1-5(2)3-4-6/h4-5H,3H2,1-2H3
- InChI Key
- YGHRJJRRZDOVPD-UHFFFAOYSA-N
- Formula
- C5H10O
- SMILES
- CC(C)CC=O
- Mol. Weight (g/mol)
- 86.13
- CAS
- 590-86-3
- 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
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Datasets
Activity coefficient of Butanal, 3-methyl- (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Mole fraction of Butanal, 3-methyl- (1) - Liquid | Temperature, K - Liquid | Pressure, kPa - Liquid | Activity coefficient of Butanal, 3-methyl- (1) - Liquid |
| 0.0000 | 313.15 | 101.00 | 179.0 |
Mole fraction of Butanal, 3-methyl- (1) [ref]
Operational condition: Temperature, K = 371.7 (Gas)
| Mole fraction of Butanal, 3-methyl- (1) - Liquid | Mole fraction of Butanal, 3-methyl- (1) - Gas |
|---|---|
| 2.3400e-06 | 0.0001 |
| 2.6200e-06 | 0.0002 |
| 2.7700e-06 | 0.0002 |
| 2.7700e-06 | 0.0002 |
| 2.7700e-06 | 0.0002 |
Sources
- Limiting Separation Factors and Limiting Activity Coefficients for Hexanal, 2-Methylbutanal, 3-Methylbutanal, and Dimethylsulfide in Water at (98.1 to 99.0) deg C
- Activity Coefficients at Infinite Dilution of Volatile Compounds in Water: Effect of Temperature and Salt Concentration
Note: These property values are available through the Cheméo API. A free account gives you an access key.