ChemSpider 2D Image | (1R,4S,5R,6R)-1,4,5,6,7,7-Hexachloro-2,2-bis(chloromethyl)-3-methylenebicyclo[2.2.1]heptane | C10H8Cl8

(1R,4S,5R,6R)-1,4,5,6,7,7-Hexachloro-2,2-bis(chloromethyl)-3-methylenebicyclo[2.2.1]heptane

  • Molecular FormulaC10H8Cl8
  • Average mass411.794 Da
  • Monoisotopic mass407.813416 Da
  • ChemSpider ID57643462

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1R,4S,5R,6R)-1,4,5,6,7,7-Hexachlor-2,2-bis(chlormethyl)-3-methylenbicyclo[2.2.1]heptan [German] [ACD/IUPAC Name]
(1R,4S,5R,6R)-1,4,5,6,7,7-Hexachloro-2,2-bis(chloromethyl)-3-methylenebicyclo[2.2.1]heptane [ACD/IUPAC Name]
(1R,4S,5R,6R)-1,4,5,6,7,7-Hexachloro-2,2-bis(chlorométhyl)-3-méthylènebicyclo[2.2.1]heptane [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptane, 1,4,5,6,7,7-hexachloro-2,2-bis(chloromethyl)-3-methylene-, (1R,4S,5R,6R)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 438.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 220.0±24.7 °C
Index of Refraction: 1.584
Molar Refractivity: 82.5±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.74
ACD/LogD (pH 5.5): 5.64
ACD/BCF (pH 5.5): 11473.22
ACD/KOC (pH 5.5): 28022.81
ACD/LogD (pH 7.4): 5.64
ACD/BCF (pH 7.4): 11473.22
ACD/KOC (pH 7.4): 28022.81
Polar Surface Area: 0 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 48.1±5.0 dyne/cm
Molar Volume: 246.6±5.0 cm3

Click to predict properties on the Chemicalize site


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