- 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
- 1,4-Dioxane
- InChI
- InChI=1S/C4H8O2/c1-2-6-4-3-5-1/h1-4H2
- InChI Key
- RYHBNJHYFVUHQT-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- C1COCCO1
- Mol. Weight (g/mol)
- 88.11
- CAS
- 123-91-1
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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 |
|---|---|
| 288.15 | 0.0072 |
| 293.15 | 0.0090 |
| 298.15 | 0.0112 |
| 303.15 | 0.0140 |
| 308.15 | 0.0173 |
| 313.15 | 0.0214 |
| 318.15 | 0.0263 |
| 323.15 | 0.0322 |
Mole fraction of Levetiracetam (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Levetiracetam (1) - Liquid |
|---|---|
| 288.15 | 0.0072 |
| 293.15 | 0.0090 |
| 298.15 | 0.0112 |
| 303.15 | 0.0140 |
| 308.15 | 0.0173 |
| 313.15 | 0.0214 |
| 318.15 | 0.0263 |
| 323.15 | 0.0322 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.