- 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-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 claritine (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of claritine (1) - Liquid |
|---|---|
| 283.15 | 0.0213 |
| 288.13 | 0.0269 |
| 293.15 | 0.0333 |
| 298.17 | 0.0416 |
| 303.15 | 0.0525 |
| 308.15 | 0.0653 |
| 313.15 | 0.0798 |
| 318.12 | 0.0961 |
| 323.15 | 0.1155 |
Mole fraction of claritine (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of claritine (1) - Liquid |
|---|---|
| 283.15 | 0.0213 |
| 288.13 | 0.0269 |
| 293.15 | 0.0333 |
| 298.17 | 0.0416 |
| 303.15 | 0.0525 |
| 308.15 | 0.0653 |
| 313.15 | 0.0798 |
| 318.12 | 0.0961 |
| 323.15 | 0.1155 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.