- Name
- 1-(4-Chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethylbutanone
- InChI
- InChI=1S/C15H17ClN2O2/c1-15(2,3)13(19)14(18-9-8-17-10-18)20-12-6-4-11(16)5-7-12/h4-10,14H,1-3H3
- InChI Key
- OWEGWHBOCFMBLP-UHFFFAOYSA-N
- Formula
- C15H17ClN2O2
- SMILES
-
CC(C)(C)C(=O)C(Oc1ccc(Cl)cc1)n
1ccnc1 - Mol. Weight (g/mol)
- 292.77
- Name
- 1-Heptanol
- InChI
- InChI=1S/C7H16O/c1-2-3-4-5-6-7-8/h8H,2-7H2,1H3
- InChI Key
- BBMCTIGTTCKYKF-UHFFFAOYSA-N
- Formula
- C7H16O
- SMILES
- CCCCCCCO
- Mol. Weight (g/mol)
- 116.20
- CAS
- 111-70-6
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Datasets
Mole fraction of 1-(4-Chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethylbutanone (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1-(4-Chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethylbutanone (1) - Liquid |
|---|---|
| 278.15 | 0.0686 |
| 283.15 | 0.0797 |
| 288.15 | 0.0937 |
| 293.15 | 0.1106 |
| 298.15 | 0.1307 |
| 303.15 | 0.1522 |
| 308.15 | 0.1800 |
| 313.15 | 0.2105 |
| 318.15 | 0.2448 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.