ChemSpider 2D Image | GAMMA-CHLORDANE | C10H6Cl8

γ-CHLORDANE

  • Molecular FormulaC10H6Cl8
  • Average mass409.779 Da
  • Monoisotopic mass405.797760 Da
  • ChemSpider ID32818283

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(-)-TRANS-CHLORDANE
(1R,2S,3R,4R,6S,7S)-1,3,4,7,8,9,10,10-Octachlorotricyclo[5.2.1.02,6]dec-8-ene [ACD/IUPAC Name]
(1R,2S,3R,4R,6S,7S)-1,3,4,7,8,9,10,10-Octachlorotricyclo[5.2.1.02,6]déc-8-ène [French] [ACD/IUPAC Name]
(1R,2S,3R,4R,6S,7S)-1,3,4,7,8,9,10,10-Octachlortricyclo[5.2.1.02,6]dec-8-en [German] [ACD/IUPAC Name]
225-826-0 [EINECS]
4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1R,2R,3aS,4S,7R,7aS)- [ACD/Index Name]
5103-74-2 [RN]
66514-87-2 [RN]
trans-chlordane
γ-CHLORDANE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.8±0.1 g/cm3
    Boiling Point: 424.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 65.3±3.0 kJ/mol
    Flash Point: 212.5±24.7 °C
    Index of Refraction: 1.627
    Molar Refractivity: 80.3±0.4 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 1
    ACD/LogP: 5.57
    ACD/LogD (pH 5.5): 5.91
    ACD/BCF (pH 5.5): 18392.22
    ACD/KOC (pH 5.5): 39283.67
    ACD/LogD (pH 7.4): 5.91
    ACD/BCF (pH 7.4): 18392.22
    ACD/KOC (pH 7.4): 39283.67
    Polar Surface Area: 0 Å2
    Polarizability: 31.8±0.5 10-24cm3
    Surface Tension: 54.1±5.0 dyne/cm
    Molar Volume: 226.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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