ChemSpider 2D Image | (1R,4S,6S)-5,5,6-Trichloro-1-(chloromethyl)-7,7-bis(dichloromethyl)bicyclo[2.2.1]hept-2-ene | C10H8Cl8

(1R,4S,6S)-5,5,6-Trichloro-1-(chloromethyl)-7,7-bis(dichloromethyl)bicyclo[2.2.1]hept-2-ene

  • Molecular FormulaC10H8Cl8
  • Average mass411.794 Da
  • Monoisotopic mass407.813416 Da
  • ChemSpider ID23255867

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1R,4S,6S)-5,5,6-Trichlor-1-(chlormethyl)-7,7-bis(dichlormethyl)bicyclo[2.2.1]hept-2-en [German] [ACD/IUPAC Name]
(1R,4S,6S)-5,5,6-Trichloro-1-(chloromethyl)-7,7-bis(dichloromethyl)bicyclo[2.2.1]hept-2-ene [ACD/IUPAC Name]
(1R,4S,6S)-5,5,6-Trichloro-1-(chlorométhyl)-7,7-bis(dichlorométhyl)bicyclo[2.2.1]hept-2-ène [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]hept-2-ene, 5,5,6-trichloro-1-(chloromethyl)-7,7-bis(dichloromethyl)-, (1R,4S,6S)- [ACD/Index Name]
camphene, 5,5,6-exo,8,8,9,9,10-octachloro-

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

Density: 1.7±0.1 g/cm3
Boiling Point: 454.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 231.4±24.7 °C
Index of Refraction: 1.589
Molar Refractivity: 82.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.93
ACD/LogD (pH 5.5): 5.63
ACD/BCF (pH 5.5): 11135.96
ACD/KOC (pH 5.5): 27430.69
ACD/LogD (pH 7.4): 5.63
ACD/BCF (pH 7.4): 11135.96
ACD/KOC (pH 7.4): 27430.69
Polar Surface Area: 0 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 49.5±5.0 dyne/cm
Molar Volume: 245.6±5.0 cm3

Click to predict properties on the Chemicalize site


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