- Name
- 2-Pentanone, 3-methyl-
- InChI
- InChI=1S/C6H12O/c1-4-5(2)6(3)7/h5H,4H2,1-3H3
- InChI Key
- UIHCLUNTQKBZGK-UHFFFAOYSA-N
- Formula
- C6H12O
- SMILES
- CCC(C)C(C)=O
- Mol. Weight (g/mol)
- 100.16
- CAS
- 565-61-7
- 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
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Datasets
Activity coefficient of 2-Pentanone, 3-methyl- (1) [ref]
Operational conditions:
- Pressure, kPa = 100 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 2-Pentanone, 3-methyl- (1) - Liquid |
|---|---|
| 278.15 | 216.0 |
| 288.15 | 268.0 |
| 298.15 | 296.0 |
| 308.15 | 332.0 |
| 318.15 | 358.0 |
| 328.15 | 380.0 |
Activity coefficient of 2-Pentanone, 3-methyl- (1) [ref]
Operational conditions:
- Pressure, kPa = 100 (Liquid)
- Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of 2-Pentanone, 3-methyl- (1) - Liquid |
|---|---|
| 278.15 | 216.0 |
| 288.15 | 268.0 |
| 298.15 | 296.0 |
| 308.15 | 332.0 |
| 318.15 | 358.0 |
| 328.15 | 380.0 |