- 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
- 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
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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 |
|---|---|
| 276.80 | 0.0064 |
| 285.05 | 0.0088 |
| 290.30 | 0.0103 |
| 301.50 | 0.0141 |
| 311.40 | 0.0186 |
| 320.70 | 0.0253 |
| 326.80 | 0.0299 |
Mole fraction of Carbamazepine (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Carbamazepine (1) - Liquid |
|---|---|
| 276.80 | 0.0064 |
| 285.05 | 0.0088 |
| 290.30 | 0.0103 |
| 301.50 | 0.0141 |
| 311.40 | 0.0186 |
| 320.70 | 0.0253 |
| 326.80 | 0.0299 |