- Name
- Carbamazepine
- InChI
- InChI=1S/C15H12N2O/c16-15(18)17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17/h1-10H,(H2,16,18)
- InChI Key
- FFGPTBGBLSHEPO-UHFFFAOYSA-N
- Formula
- C15H12N2O
- SMILES
- NC(=O)N1c2ccccc2C=Cc2ccccc21
- Mol. Weight (g/mol)
- 236.27
- CAS
- 298-46-4
- Name
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
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Datasets
Mole fraction of Carbamazepine (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Carbamazepine (1) - Liquid |
|---|---|
| 311.45 | 0.0091 |
| 317.60 | 0.0118 |
| 323.90 | 0.0149 |
| 328.80 | 0.0183 |
| 343.64 | 0.0286 |
Mole fraction of Carbamazepine (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Carbamazepine (1) - Liquid |
|---|---|
| 311.45 | 0.0091 |
| 317.60 | 0.0118 |
| 323.90 | 0.0149 |
| 328.80 | 0.0183 |
| 343.64 | 0.0286 |