System: (1R,4R,5R,6R)-rel-2,2,5,6-tetrachloro-1,7,7-tris(chloromethyl)bicyclo[2.2.1]heptane
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1) (1R,4R,5R,6R)-rel-2,2,5,6-tetrachloro-1,7,7-tris(chloromethyl)bicyclo[2.2.1]heptane |
DECHEMA ID | 29328 |
Formula | C10H11Cl7 |
Synonym | toxicant B |
InChi-Key | IPVMCZLCKVSKGC-VOQBNFLRSA-N |
Registry No. | 51775-36-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
enthalpy of vaporization | - | 2 | 2 | View |
pressure of sublimation | - | 1 | 1 | View |
vapor pressure | - | 2 | 1 | View |