- Name
- 2,3-Pentanedione
- InChI
- InChI=1S/C5H8O2/c1-3-5(7)4(2)6/h3H2,1-2H3
- InChI Key
- TZMFJUDUGYTVRY-UHFFFAOYSA-N
- Formula
- C5H8O2
- SMILES
- CCC(=O)C(C)=O
- Mol. Weight (g/mol)
- 100.12
- CAS
- 600-14-6
- 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 2,3-Pentanedione (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Mole fraction of 2,3-Pentanedione (1) - Liquid | Temperature, K - Liquid | Pressure, kPa - Liquid | Activity coefficient of 2,3-Pentanedione (1) - Liquid |
| 0.0000 | 313.15 | 101.00 | 160.0 |
Activity coefficient of 2,3-Pentanedione (1) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Mole fraction of 2,3-Pentanedione (1) - Liquid | Temperature, K - Liquid | Pressure, kPa - Liquid | Activity coefficient of 2,3-Pentanedione (1) - Liquid |
| 0.0000 | 313.15 | 101.00 | 160.0 |