- 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
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
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 | 0.0814 |
| 288.15 | 0.0974 |
| 293.15 | 0.1153 |
| 298.15 | 0.1356 |
| 303.15 | 0.1578 |
| 308.15 | 0.1824 |
| 313.15 | 0.2094 |
| 318.15 | 0.2388 |
| 323.15 | 0.2702 |
Mole fraction of Levetiracetam (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Levetiracetam (1) - Liquid |
|---|---|
| 283.15 | 0.0814 |
| 288.15 | 0.0974 |
| 293.15 | 0.1153 |
| 298.15 | 0.1356 |
| 303.15 | 0.1578 |
| 308.15 | 0.1824 |
| 313.15 | 0.2094 |
| 318.15 | 0.2388 |
| 323.15 | 0.2702 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.