System: 2-(1-methylethoxy)phenol methylcarbamate
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| 1) 2-(1-methylethoxy)phenol methylcarbamate | |
|---|---|
| DECHEMA ID | 3255 |
| Formula | C11H15NO3 |
| Synonym | Propoxur |
| InChi-Key | ISRUGXGCCGIOQO-UHFFFAOYSA-N |
| Registry No. | 114-26-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of fusion | - | 2 | 2 | View |
| fusion pressure | - | 1 | 1 | View |
| fusion temperature | - | 2 | 2 | View |
| melting point | - | 1 | 1 | View |
| octanol/water partition coefficient | - | 2 | 2 | View |