- Name
- 2,4(1H,3H)-Pyrimidinedione, 5-bromo-
- InChI
- InChI=1S/C4H3BrN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9)
- InChI Key
- LQLQRFGHAALLLE-UHFFFAOYSA-N
- Formula
- C4H3BrN2O2
- SMILES
- O=c1[nH]cc(Br)c(=O)[nH]1
- Mol. Weight (g/mol)
- 190.98
- CAS
- 51-20-7
- 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(1H,3H)-Pyrimidinedione, 5-bromo- (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of 2,4(1H,3H)-Pyrimidinedione, 5-bromo- (1) - Liquid |
| 298.15 | 101.00 | 0.0003 |
Mole fraction of 2,4(1H,3H)-Pyrimidinedione, 5-bromo- (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of 2,4(1H,3H)-Pyrimidinedione, 5-bromo- (1) - Liquid |
| 298.15 | 101.00 | 0.0003 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.