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Search term: JFHPXUVLBGAWNP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (3,3,4,4,6,6-Hexachloro-1-cyclohexen-1-yl)benzene | C12H8Cl6

(3,3,4,4,6,6-Hexachloro-1-cyclohexen-1-yl)benzene

  • Molecular FormulaC12H8Cl6
  • Average mass364.910 Da
  • Monoisotopic mass361.875702 Da
  • ChemSpider ID23254326

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(3,3,4,4,6,6-Hexachlor-1-cyclohexen-1-yl)benzol [German] [ACD/IUPAC Name]
(3,3,4,4,6,6-Hexachloro-1-cyclohexen-1-yl)benzene [ACD/IUPAC Name]
(3,3,4,4,6,6-Hexachloro-1-cyclohexén-1-yl)benzène [French] [ACD/IUPAC Name]
(3,3,4,4,6,6-hexachlorocyclohex-1-en-1-yl)benzene
Benzene, (3,3,4,4,6,6-hexachloro-1-cyclohexen-1-yl)- [ACD/Index Name]
biphenyl, 2,2,4,4,5,5-hexachloro-

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 384.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 182.4±25.3 °C
Index of Refraction: 1.613
Molar Refractivity: 81.2±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.89
ACD/LogD (pH 5.5): 5.66
ACD/BCF (pH 5.5): 11700.22
ACD/KOC (pH 5.5): 28418.54
ACD/LogD (pH 7.4): 5.66
ACD/BCF (pH 7.4): 11700.22
ACD/KOC (pH 7.4): 28418.54
Polar Surface Area: 0 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 50.1±5.0 dyne/cm
Molar Volume: 233.3±5.0 cm3

Click to predict properties on the Chemicalize site


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