- 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
- 2-Propanol
- 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)
- 60.10
- CAS
- 67-63-0
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Datasets
Mole fraction of L-Valine (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of L-Valine (1) - Liquid |
|---|---|
| 293.45 | 2.5610e-06 |
| 303.05 | 4.6090e-06 |
| 313.35 | 7.1700e-06 |
| 323.25 | 0.0000 |
| 333.05 | 0.0000 |
| 343.35 | 0.0000 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.