- Name
- Isopropyl Alcohol
- InChI
- InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
- InChI Key
- KFZMGEQAYNKOFK-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CC(C)O
- Mol. Weight (g/mol)
- 60.09
- CAS
- 67-63-0
- Name
- 5-Fluorouracil
- 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
- CAS
- 51-21-8
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Datasets
Solid-liquid equilibrium temperature, K [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Mole fraction of 5-Fluorouracil (2) - Liquid | Solid-liquid equilibrium temperature, K - Liquid |
|---|---|
| 0.0008 | 282.10 |
| 0.0009 | 284.60 |
| 0.0010 | 286.80 |
| 0.0012 | 294.90 |
| 0.0015 | 301.30 |
| 0.0016 | 302.40 |
| 0.0019 | 308.00 |
| 0.0022 | 311.60 |
| 0.0024 | 316.20 |
| 0.0026 | 318.00 |
| 0.0030 | 323.00 |
| 0.0035 | 327.50 |
| 0.0038 | 330.00 |
Solid-liquid equilibrium temperature, K [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Mole fraction of 5-Fluorouracil (2) - Liquid | Solid-liquid equilibrium temperature, K - Liquid |
|---|---|
| 0.0008 | 282.10 |
| 0.0009 | 284.60 |
| 0.0010 | 286.80 |
| 0.0012 | 294.90 |
| 0.0015 | 301.30 |
| 0.0016 | 302.40 |
| 0.0019 | 308.00 |
| 0.0022 | 311.60 |
| 0.0024 | 316.20 |
| 0.0026 | 318.00 |
| 0.0030 | 323.00 |
| 0.0035 | 327.50 |
| 0.0038 | 330.00 |