- Name
- 2,4-Pyrimidinedione, 5-fluoro-
- InChI
- InChI=1S/C4H3FN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9)
- InChI Key
- GHASVSINZRGABV-UHFFFAOYSA-N
- Formula
- C4H3FN2O2
- SMILES
- O=c1[nH]cc(F)c(=O)[nH]1
- Mol. Weight (g/mol)
- 130.08
- 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
Mole fraction of 2,4-Pyrimidinedione, 5-fluoro- (1) [ref]
Operational condition: Pressure, kPa = 5070 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2,4-Pyrimidinedione, 5-fluoro- (1) - Liquid |
|---|---|
| 298.00 | 0.0017 |
| 323.00 | 0.0029 |
| 373.00 | 0.0062 |
| 423.00 | 0.0124 |
| 448.00 | 0.0159 |
| 473.00 | 0.0203 |
Mole fraction of 2,4-Pyrimidinedione, 5-fluoro- (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of 2,4-Pyrimidinedione, 5-fluoro- (1) - Liquid |
| 298.15 | 101.00 | 0.0025 |
Solid-liquid equilibrium temperature, K [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Mole fraction of 2,4-Pyrimidinedione, 5-fluoro- (1) - Liquid | Solid-liquid equilibrium temperature, K - Liquid |
|---|---|
| 0.0009 | 280.10 |
| 0.0009 | 282.50 |
| 0.0012 | 290.80 |
| 0.0015 | 294.50 |
| 0.0021 | 304.40 |
| 0.0029 | 312.10 |
| 0.0034 | 317.50 |
| 0.0040 | 323.00 |
Sources
- Solubility and Chromatographic Separation of 5-Fluorouracil under Subcritical Water Conditions
- Measurement and Correlation of the Solubility of 5-Fluorouracil in Pure and Binary Solvents
- Solubilities in Water of Uracil and Its Halogenated Derivatives
Note: These property values are available through the Cheméo API. A free account gives you an access key.