System: 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid
Use the dropdown to view details on the components
| 1) 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid |
| DECHEMA ID | 29886 |
| Formula | C19H16ClNO4 |
| Synonym | indomethacin |
| Synonym | 1-(p-chlorobenzoyl)-2-methyl-5-methoxy-3-indoleacetic acid |
| Synonym | 2-(1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl)acetic acid |
| InChi-Key | CGIGDMFJXJATDK-UHFFFAOYSA-N |
| Registry No. | 53-86-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| enthalpy of fusion | - | 17 | 17 | View |
| entropy of fusion | - | 2 | 2 | View |
| fusion pressure | - | 2 | 2 | View |
| fusion temperature | - | 29 | 29 | View |
| heat capacity (cp) | liquid | 2 | 31 | View |
| heat capacity (cp) | - | 2 | 18 | View |
| heat capacity (cp) | solid(3) | 2 | 58 | View |
| melting point | - | 2 | 2 | View |
| octanol/water partition coefficient | - | 2 | 4 | View |
| temperature of phase transition | - | 2 | 2 | View |