System: 1-(3-methylphenyl)ethanone
Use the dropdown to view details on the components
| 1) 1-(3-methylphenyl)ethanone |
| DECHEMA ID | 32669 |
| Formula | C9H10O |
| Synonym | m-methylacetophenone |
| InChi-Key | FSPSELPMWGWDRY-UHFFFAOYSA-N |
| Registry No. | 585-74-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| density | liquid | 3 | 7 | View |
| enthalpy of sublimation | - | 1 | 1 | View |
| enthalpy of vaporization | - | 1 | 13 | View |
| entropy of vaporization | - | 1 | 13 | View |
| melting point | - | 1 | 1 | View |
| pressure of sublimation | - | 1 | 1 | View |
| sublimation temperature | - | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 5 | 17 | View |