System: 2,3',4,4'-tetramethyl-5,5'-dinitro-1,1'-biphenyl
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| 1) 2,3',4,4'-tetramethyl-5,5'-dinitro-1,1'-biphenyl | |
|---|---|
| DECHEMA ID | 19685 |
| Formula | C16H16N2O4 |
| InChi-Key | JHNQGKNEBADQNX-UHFFFAOYSA-N |
| Registry No. | 28082-53-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion pressure | - | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |
| melting point | - | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |