System: 1,4,5,6,7,8,8-heptachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene
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| 1) 1,4,5,6,7,8,8-heptachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene | |
|---|---|
| DECHEMA ID | 40517 |
| Formula | C10H5Cl7 |
| Synonym | heptox |
| Synonym | heptachlor |
| Synonym | 1,2,3,4,7,7,8-heptachlorotricyclo(5(3.2)2.1)decane |
| InChi-Key | FRCCEHPWNOQAEU-UHFFFAOYSA-N |
| Registry No. | 76-44-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of fusion | - | 3 | 3 | View |
| enthalpy of phase transition | - | 2 | 2 | View |
| enthalpy of vaporization | - | 1 | 1 | View |
| entropy of phase transition | - | 1 | 1 | View |
| fusion temperature | - | 4 | 4 | View |
| melting point | - | 1 | 1 | View |
| normal boiling point | - | 1 | 1 | View |
| octanol/water partition coefficient | - | 5 | 5 | View |
| pressure of sublimation | - | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |