- Name
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
- 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
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Datasets
Mole fraction of Carbamazepine (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Carbamazepine (2) - Liquid |
|---|---|
| 279.90 | 0.0026 |
| 292.00 | 0.0043 |
| 301.80 | 0.0062 |
| 316.00 | 0.0109 |
| 329.30 | 0.0191 |
| 339.00 | 0.0316 |
Mole fraction of Carbamazepine (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Carbamazepine (2) - Liquid |
|---|---|
| 279.90 | 0.0026 |
| 292.00 | 0.0043 |
| 301.80 | 0.0062 |
| 316.00 | 0.0109 |
| 329.30 | 0.0191 |
| 339.00 | 0.0316 |