- Name
- Levetiracetam
- InChI
- InChI=1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m0/s1
- InChI Key
- HPHUVLMMVZITSG-UHFFFAOYSA-N
- Formula
- C8H14N2O2
- SMILES
- CCC(C(N)=O)N1CCCC1=O
- Mol. Weight (g/mol)
- 170.21
- 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 Levetiracetam (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Levetiracetam (1) - Liquid |
|---|---|
| 283.15 | 0.0115 |
| 288.15 | 0.0147 |
| 293.15 | 0.0185 |
| 298.15 | 0.0229 |
| 303.15 | 0.0286 |
| 308.15 | 0.0354 |
| 313.15 | 0.0435 |
| 318.15 | 0.0537 |
| 323.15 | 0.0663 |
Mole fraction of Levetiracetam (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Levetiracetam (1) - Liquid |
|---|---|
| 283.15 | 0.0115 |
| 288.15 | 0.0147 |
| 293.15 | 0.0185 |
| 298.15 | 0.0229 |
| 303.15 | 0.0286 |
| 308.15 | 0.0354 |
| 313.15 | 0.0435 |
| 318.15 | 0.0537 |
| 323.15 | 0.0663 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.