- 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
- Ethanol
- InChI
- InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChI Key
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N
- Formula
- C2H6O
- SMILES
- CCO
- Mol. Weight (g/mol)
- 46.07
- CAS
- 64-17-5
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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 |
|---|---|
| 283.15 | 0.0119 |
| 288.45 | 0.0150 |
| 293.44 | 0.0186 |
| 298.15 | 0.0232 |
| 303.15 | 0.0292 |
| 308.15 | 0.0376 |
| 313.54 | 0.0490 |
| 318.37 | 0.0636 |
| 323.15 | 0.0820 |
Mole fraction of claritine (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of claritine (1) - Liquid |
|---|---|
| 283.15 | 0.0119 |
| 288.45 | 0.0150 |
| 293.44 | 0.0186 |
| 298.15 | 0.0232 |
| 303.15 | 0.0292 |
| 308.15 | 0.0376 |
| 313.54 | 0.0490 |
| 318.37 | 0.0636 |
| 323.15 | 0.0820 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.