ChemSpider 2D Image | (3E)-1-Chloro-3-(chloromethylene)-2,2-bis(trichloromethyl)bicyclo[2.2.1]heptane | C10H8Cl8

(3E)-1-Chloro-3-(chloromethylene)-2,2-bis(trichloromethyl)bicyclo[2.2.1]heptane

  • Molecular FormulaC10H8Cl8
  • Average mass411.794 Da
  • Monoisotopic mass407.813416 Da
  • ChemSpider ID28296022

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-1-Chlor-3-(chlormethylen)-2,2-bis(trichlormethyl)bicyclo[2.2.1]heptan [German] [ACD/IUPAC Name]
(3E)-1-Chloro-3-(chloromethylene)-2,2-bis(trichloromethyl)bicyclo[2.2.1]heptane [ACD/IUPAC Name]
(3E)-1-Chloro-3-(chlorométhylène)-2,2-bis(trichlorométhyl)bicyclo[2.2.1]heptane [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptane, 1-chloro-3-(chloromethylene)-2,2-bis(trichloromethyl)-, (3E)- [ACD/Index Name]
8001-35-2 [RN]
Toxaphene [Wiki]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 424.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 209.3±24.7 °C
Index of Refraction: 1.593
Molar Refractivity: 82.6±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.55
ACD/LogD (pH 5.5): 6.65
ACD/BCF (pH 5.5): 66336.57
ACD/KOC (pH 5.5): 98399.17
ACD/LogD (pH 7.4): 6.65
ACD/BCF (pH 7.4): 66336.57
ACD/KOC (pH 7.4): 98399.17
Polar Surface Area: 0 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 50.3±5.0 dyne/cm
Molar Volume: 244.0±5.0 cm3

Click to predict properties on the Chemicalize site


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