System: 1,2-benzenedicarboxamide
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| 1) 1,2-benzenedicarboxamide | |
|---|---|
| DECHEMA ID | 43649 |
| Formula | C8H8N2O2 |
| Synonym | o-phthalic acid diamide |
| InChi-Key | NAYYNDKKHOIIOD-UHFFFAOYSA-N |
| Registry No. | 88-96-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of combustion | solid(1) | 1 | 1 | View |
| enthalpy of formation | solid(1) | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |
| octanol/water partition coefficient | - | 1 | 1 | View |