ChemSpider 2D Image | (1R,3R,4S,7S)-2,2,3,5,5-Pentachloro-1,7-bis(dichloromethyl)-7-methylbicyclo[2.2.1]heptane | C10H9Cl9

(1R,3R,4S,7S)-2,2,3,5,5-Pentachloro-1,7-bis(dichloromethyl)-7-methylbicyclo[2.2.1]heptane

  • Molecular FormulaC10H9Cl9
  • Average mass448.255 Da
  • Monoisotopic mass443.790100 Da
  • ChemSpider ID24591728

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1R,3R,4S,7S)-2,2,3,5,5-Pentachlor-1,7-bis(dichlormethyl)-7-methylbicyclo[2.2.1]heptan [German] [ACD/IUPAC Name]
(1R,3R,4S,7S)-2,2,3,5,5-Pentachloro-1,7-bis(dichloromethyl)-7-methylbicyclo[2.2.1]heptane [ACD/IUPAC Name]
(1R,3R,4S,7S)-2,2,3,5,5-Pentachloro-1,7-bis(dichlorométhyl)-7-méthylbicyclo[2.2.1]heptane [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptane, 2,2,3,5,5-pentachloro-1,7-bis(dichloromethyl)-7-methyl-, (1R,3R,4S,7S)- [ACD/Index Name]
(1R,3R,4S,7S)-rel-2,2,3,5,5-Pentachloro-1,7-bis(dichloromethyl)-7-methylbicyclo(2.2.1)heptane
177334-50-8 [RN]
B 9-718

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

Density: 1.7±0.1 g/cm3
Boiling Point: 448.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 222.9±24.7 °C
Index of Refraction: 1.579
Molar Refractivity: 87.7±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.50
ACD/LogD (pH 5.5): 6.20
ACD/BCF (pH 5.5): 30308.27
ACD/KOC (pH 5.5): 56167.61
ACD/LogD (pH 7.4): 6.20
ACD/BCF (pH 7.4): 30308.27
ACD/KOC (pH 7.4): 56167.61
Polar Surface Area: 0 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 49.1±5.0 dyne/cm
Molar Volume: 264.1±5.0 cm3

Click to predict properties on the Chemicalize site


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