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

(1R,4S)-1,2,2,3,3,4,7,7-Octachloro-5,5-dimethyl-6-methylenebicyclo[2.2.1]heptane

  • Molecular FormulaC10H8Cl8
  • Average mass411.794 Da
  • Monoisotopic mass407.813416 Da
  • ChemSpider ID21782143

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Toxaphene [Wiki]
(1R,4S)-1,2,2,3,3,4,7,7-Octachlor-5,5-dimethyl-6-methylenbicyclo[2.2.1]heptan [German] [ACD/IUPAC Name]
(1R,4S)-1,2,2,3,3,4,7,7-Octachloro-5,5-dimethyl-6-methylenebicyclo[2.2.1]heptane [ACD/IUPAC Name]
(1R,4S)-1,2,2,3,3,4,7,7-Octachloro-5,5-diméthyl-6-méthylènebicyclo[2.2.1]heptane [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptane, 1,2,2,3,3,4,7,7-octachloro-5,5-dimethyl-6-methylene-, (1R,4S)- [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: 357.4±37.0 °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: 159.9±23.9 °C
Index of Refraction: 1.585
Molar Refractivity: 82.5±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.37
ACD/LogD (pH 5.5): 6.03
ACD/BCF (pH 5.5): 22668.29
ACD/KOC (pH 5.5): 45624.12
ACD/LogD (pH 7.4): 6.03
ACD/BCF (pH 7.4): 22668.29
ACD/KOC (pH 7.4): 45624.12
Polar Surface Area: 0 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 47.4±5.0 dyne/cm
Molar Volume: 246.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement