- Name
- L-Valine
- InChI
- InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1
- InChI Key
- KZSNJWFQEVHDMF-BYPYZUCNSA-N
- Formula
- C5H11NO2
- SMILES
- CC(C)[C@H](N)C(=O)O
- Mol. Weight (g/mol)
- 117.15
- CAS
- 72-18-4
- Name
- lithium bromide
- InChI
- InChI=1S/BrH.Li/h1H;/q;+1/p-1
- InChI Key
- AMXOYNBUYSYVKV-UHFFFAOYSA-M
- Formula
- BrLi
- SMILES
- [Li][Br]
- Mol. Weight (g/mol)
- 86.84
- CAS
- 7550-35-8
- 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
Osmotic coefficient [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Temperature, K = 298.15 (Liquid)
| Fixed | Measured | |
|---|---|---|
| Molality, mol/kg of L-Valine (1) - Liquid | Molality, mol/kg of lithium bromide (2) - Liquid | Osmotic coefficient - Liquid |
| 0.0000 | 0.5000 | 0.9700 |
| 0.2000 | 0.5000 | 0.9800 |
| 0.5000 | 0.5000 | 0.9930 |
| 0.0000 | 1.0000 | 1.038 |
| 0.2000 | 1.0000 | 1.008 |
| 0.5000 | 1.0000 | 1.008 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.