- Name
- 6-Chlorouracil
- InChI
- InChI=1S/C4H3ClN2O2/c5-2-1-3(8)7-4(9)6-2/h1H,(H2,6,7,8,9)
- InChI Key
- PKUFNWPSFCOSLU-UHFFFAOYSA-N
- Formula
- C4H3ClN2O2
- SMILES
- O=c1cc(Cl)[nH]c(=O)[nH]1
- Mol. Weight (g/mol)
- 146.53
- Name
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
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Datasets
Molar enthalpy of solution, kJ/mol [ref]
Operational conditions:
- Temperature, K = 298.15 (Liquid)
- Pressure, kPa = 101.325 (Liquid)
| Molality, mol/kg of 6-Chlorouracil (1) - Liquid | Molar enthalpy of solution, kJ/mol - Liquid |
|---|---|
| 0.0006 | 16.84 |
| 0.0009 | 16.98 |
| 0.0009 | 17.27 |
| 0.0011 | 16.9 |
| 0.0016 | 17.9 |
| 0.0017 | 17.38 |
Molar enthalpy of solution, kJ/mol [ref]
Operational conditions:
- Temperature, K = 298.15 (Liquid)
- Pressure, kPa = 101.325 (Liquid)
| Molality, mol/kg of 6-Chlorouracil (1) - Liquid | Molar enthalpy of solution, kJ/mol - Liquid |
|---|---|
| 0.0006 | 16.84 |
| 0.0009 | 16.98 |
| 0.0009 | 17.27 |
| 0.0011 | 16.9 |
| 0.0016 | 17.9 |
| 0.0017 | 17.38 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.