- Name
- claritine
- InChI
- InChI=1S/C22H23ClN2O2/c1-2-27-22(26)25-12-9-15(10-13-25)20-19-8-7-18(23)14-17(19)6-5-16-4-3-11-24-21(16)20/h3-4,7-8,11,14H,2,5-6,9-10,12-13H2,1H3
- InChI Key
- JCCNYMKQOSZNPW-UHFFFAOYSA-N
- Formula
- C22H23ClN2O2
- SMILES
-
CCOC(=O)N1CCC(=C2c3ccc(Cl)cc3C
Cc3cccnc32)CC1 - Mol. Weight (g/mol)
- 382.89
- 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
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Datasets
Mole fraction of claritine (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of claritine (1) - Liquid |
|---|---|
| 283.16 | 0.0181 |
| 288.12 | 0.0239 |
| 293.15 | 0.0311 |
| 298.17 | 0.0388 |
| 303.15 | 0.0474 |
| 308.16 | 0.0578 |
| 313.13 | 0.0725 |
| 318.15 | 0.0912 |
| 323.17 | 0.1119 |
Mole fraction of claritine (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of claritine (1) - Liquid |
|---|---|
| 283.16 | 0.0181 |
| 288.12 | 0.0239 |
| 293.15 | 0.0311 |
| 298.17 | 0.0388 |
| 303.15 | 0.0474 |
| 308.16 | 0.0578 |
| 313.13 | 0.0725 |
| 318.15 | 0.0912 |
| 323.17 | 0.1119 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.