- 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
- Carbon dioxide
- InChI
- InChI=1S/CO2/c2-1-3
- InChI Key
- CURLTUGMZLYLDI-UHFFFAOYSA-N
- Formula
- CO2
- SMILES
- O=C=O
- Mol. Weight (g/mol)
- 44.01
- CAS
- 124-38-9
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Datasets
Vapor or sublimation pressure, kPa [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Gas | Mole fraction of 1-(4-Chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethylbutanone (1) - Gas | Vapor or sublimation pressure, kPa - Gas |
| 313.20 | 0.0006 | 10550.00 |
| 313.20 | 0.0010 | 12030.00 |
| 313.20 | 0.0013 | 12830.00 |
| 313.20 | 0.0017 | 14350.00 |
| 313.20 | 0.0021 | 15270.00 |
| 313.20 | 0.0027 | 19940.00 |
| 313.20 | 0.0040 | 31540.00 |
| 313.20 | 0.0049 | 39890.00 |
| 323.20 | 0.0006 | 12840.00 |
| 323.20 | 0.0010 | 14460.00 |
| 323.20 | 0.0013 | 15540.00 |
| 323.20 | 0.0017 | 17040.00 |
| 323.20 | 0.0021 | 18450.00 |
| 323.20 | 0.0027 | 21120.00 |
| 323.20 | 0.0040 | 28750.00 |
| 323.20 | 0.0049 | 36560.00 |
| 333.20 | 0.0006 | 14610.00 |
| 333.20 | 0.0010 | 16230.00 |
| 333.20 | 0.0013 | 17450.00 |
| 333.20 | 0.0017 | 18710.00 |
| 333.20 | 0.0021 | 20020.00 |
| 333.20 | 0.0027 | 22140.00 |
| 333.20 | 0.0040 | 28670.00 |
| 333.20 | 0.0049 | 35720.00 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.