ChemSpider 2D Image | Chlorden | C10H6Cl6

Chlorden

  • Molecular FormulaC10H6Cl6
  • Average mass338.873 Da
  • Monoisotopic mass335.860077 Da
  • ChemSpider ID32820688

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

(1S,7R)-1,7,8,9,10,10-Hexachlorotricyclo[5.2.1.02,6]deca-3,8-diene [ACD/IUPAC Name]
(1S,7R)-1,7,8,9,10,10-Hexachlorotricyclo[5.2.1.02,6]déca-3,8-diène [French] [ACD/IUPAC Name]
(1S,7R)-1,7,8,9,10,10-Hexachlortricyclo[5.2.1.02,6]deca-3,8-dien [German] [ACD/IUPAC Name]
1,7,8,9,10,10-Hexachlorotricyclo[4.3.12,5]deca-3,8-diene
223-096-8 [EINECS]
3734-48-3 [RN]
4,7-Methano-1H-indene, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-, (4S,7R)- [ACD/Index Name]
Chlorden
MFCD00213568 [MDL number]
PC0875000
More...

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 357.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 57.9±3.0 kJ/mol
    Flash Point: 170.3±25.3 °C
    Index of Refraction: 1.641
    Molar Refractivity: 70.6±0.4 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 1
    ACD/LogP: 5.44
    ACD/LogD (pH 5.5): 5.35
    ACD/BCF (pH 5.5): 6807.74
    ACD/KOC (pH 5.5): 19286.55
    ACD/LogD (pH 7.4): 5.35
    ACD/BCF (pH 7.4): 6807.74
    ACD/KOC (pH 7.4): 19286.55
    Polar Surface Area: 0 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 53.1±5.0 dyne/cm
    Molar Volume: 195.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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