- 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
- Acetone
- InChI
- InChI=1S/C3H6O/c1-3(2)4/h1-2H3
- InChI Key
- CSCPPACGZOOCGX-UHFFFAOYSA-N
- Formula
- C3H6O
- SMILES
- CC(C)=O
- Mol. Weight (g/mol)
- 58.08
- CAS
- 67-64-1
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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 | 0.0070 |
| 288.15 | 0.0089 |
| 293.15 | 0.0111 |
| 298.15 | 0.0140 |
| 303.15 | 0.0175 |
| 308.15 | 0.0217 |
| 313.15 | 0.0268 |
| 318.15 | 0.0330 |
| 323.15 | 0.0405 |
Mole fraction of Levetiracetam (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Levetiracetam (1) - Liquid |
|---|---|
| 283.15 | 0.0070 |
| 288.15 | 0.0089 |
| 293.15 | 0.0111 |
| 298.15 | 0.0140 |
| 303.15 | 0.0175 |
| 308.15 | 0.0217 |
| 313.15 | 0.0268 |
| 318.15 | 0.0330 |
| 323.15 | 0.0405 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.