System: pyrimethanil phenoxyacetate
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| 1) pyrimethanil phenoxyacetate |
| DECHEMA ID | 14598 |
| Formula | C20H21N3O3 |
| Synonym | pyrimethanil mono(phenoxyacetate) |
| Synonym | 4,6-dimethyl-N-phenyl-2-pyrimidinamine phenoxyacetate |
| Synonym | phenoxyacetic acid compd. with 4,6-dimethyl-N-phenyl-2-pyrimidinamine (1:1) |
| InChi-Key | UPESEJMCJYVBPS-UHFFFAOYSA-N |
| Registry No. | 198629-74-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy | solid | 1 | 51 | View |
|---|
| enthalpy (related to 298 K) | solid | 1 | 51 | View |
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| enthalpy of fusion | - | 2 | 2 | View |
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| entropy | solid | 1 | 51 | View |
|---|
| entropy (related to 298 K) | - | 1 | 51 | View |
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| entropy of fusion | - | 1 | 1 | View |
|---|
| fusion temperature | - | 1 | 1 | View |
|---|
| heat capacity (cp) | solid | 3 | 286 | View |
|---|
| heat capacity (cp) | liquid | 2 | 37 | View |
|---|
| melting point | - | 1 | 1 | View |
|---|