ChemSpider 2D Image | α-HCH D6 | C6D6Cl6

α-HCH D6

  • Molecular FormulaC6D6Cl6
  • Average mass296.867 Da
  • Monoisotopic mass293.897736 Da
  • ChemSpider ID24532598

  • defined stereocentres - 6 of 6 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(1R,2R,3S,4S,5S,6S)-1,2,3,4,5,6-Hexachlor(2H6)cyclohexan [German] [ACD/IUPAC Name]
(1R,2R,3S,4S,5S,6S)-1,2,3,4,5,6-Hexachloro(2H6)cyclohexane [ACD/IUPAC Name]
(1R,2R,3S,4S,5S,6S)-1,2,3,4,5,6-Hexachloro(2H6)cyclohexane [French] [ACD/IUPAC Name]
86194-41-4 [RN]
Cyclohexane-1,2,3,4,5,6-d6, 1,2,3,4,5,6-hexachloro-, (1α,2α,3β,4α,5β,6β)- [ACD/Index Name]
α-HCH D6
??-1,2,3,4,5,6-Hexachlorocyclohexane-d6
1,2,3,4,5,6-hexachloro-1,2,3,4,5,6-hexadeuteriocyclohexane
1,2,3,4,5,6-hexachloro-1,2,3,4,5,6-hexadeuterio-cyclohexane
1α,2α,3β,4β,5β,6β-Hexachlorocyclohexane
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 288.0±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.6±3.0 kJ/mol
    Flash Point: 157.5±23.9 °C
    Index of Refraction: 1.533
    Molar Refractivity: 56.6±0.4 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.99
    ACD/LogD (pH 5.5): 3.82
    ACD/BCF (pH 5.5): 472.80
    ACD/KOC (pH 5.5): 2858.51
    ACD/LogD (pH 7.4): 3.82
    ACD/BCF (pH 7.4): 472.80
    ACD/KOC (pH 7.4): 2858.51
    Polar Surface Area: 0 Å2
    Polarizability: 22.5±0.5 10-24cm3
    Surface Tension: 41.0±5.0 dyne/cm
    Molar Volume: 182.6±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement