- Name
- 1,2-dimethyl-3-hydroxypyridin-4-one
- InChI
- InChI=1S/C7H9NO2/c1-5-7(10)6(9)3-4-8(5)2/h3-4,10H,1-2H3
- InChI Key
- TZXKOCQBRNJULO-UHFFFAOYSA-N
- Formula
- C7H9NO2
- SMILES
- Cc1c(O)c(=O)ccn1C
- Mol. Weight (g/mol)
- 139.15
- 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
Molality, mol/kg of 1,2-dimethyl-3-hydroxypyridin-4-one (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Molality, mol/kg of 1,2-dimethyl-3-hydroxypyridin-4-one (1) - Liquid |
| 298.15 | 101.00 | 0.1000 |
Mole fraction of 1,2-dimethyl-3-hydroxypyridin-4-one (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1,2-dimethyl-3-hydroxypyridin-4-one (1) - Liquid |
|---|---|
| 283.10 | 0.0018 |
| 293.10 | 0.0023 |
| 303.10 | 0.0031 |
| 313.10 | 0.0041 |
| 323.10 | 0.0053 |
Molality, mol/kg of 1,2-dimethyl-3-hydroxypyridin-4-one (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Molality, mol/kg of 1,2-dimethyl-3-hydroxypyridin-4-one (1) - Liquid |
| 298.15 | 101.00 | 0.1000 |
Mole fraction of 1,2-dimethyl-3-hydroxypyridin-4-one (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1,2-dimethyl-3-hydroxypyridin-4-one (1) - Liquid |
|---|---|
| 283.10 | 0.0018 |
| 293.10 | 0.0023 |
| 303.10 | 0.0031 |
| 313.10 | 0.0041 |
| 323.10 | 0.0053 |
Sources
- Thermodynamics of proton binding and weak (Cl-, Na+ and K+) species formation, and activity coefficients of 1,2-dimethyl-3-hydroxypyridin-4-one (deferiprone)
- Measurement and Thermodynamic Modeling of the Solubility of Lamotrigine, Deferiprone, Cefixime Trihydrate, and Cephalexin Monohydrate in Different Pure Solvents from 283.1 to 323.1 K
Note: These property values are available through the Cheméo API. A free account gives you an access key.