- Name
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
- 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
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Datasets
Solid-liquid equilibrium temperature, K [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Mole fraction of 2,4-Pyrimidinedione, 5-fluoro- (2) - Liquid | Solid-liquid equilibrium temperature, K - Liquid |
|---|---|
| 0.0008 | 280.80 |
| 0.0009 | 282.40 |
| 0.0010 | 291.20 |
| 0.0011 | 294.50 |
| 0.0012 | 298.40 |
| 0.0012 | 302.20 |
| 0.0015 | 308.60 |
| 0.0017 | 313.00 |
| 0.0018 | 315.10 |
| 0.0021 | 318.30 |
| 0.0022 | 322.30 |
| 0.0024 | 324.30 |
| 0.0026 | 326.20 |