ChemSpider 2D Image | 2,2,3,5,6-Pentachloro-7,7-bis(chloromethyl)-1-(dichloromethyl)bicyclo[2.2.1]heptane | C10H9Cl9

2,2,3,5,6-Pentachloro-7,7-bis(chloromethyl)-1-(dichloromethyl)bicyclo[2.2.1]heptane

  • Molecular FormulaC10H9Cl9
  • Average mass448.255 Da
  • Monoisotopic mass443.790100 Da
  • ChemSpider ID95641761

More details:

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

2,2,3,5,6-Pentachlor-7,7-bis(chlormethyl)-1-(dichlormethyl)bicyclo[2.2.1]heptan [German] [ACD/IUPAC Name]
2,2,3,5,6-Pentachloro-7,7-bis(chloromethyl)-1-(dichloromethyl)bicyclo[2.2.1]heptane [ACD/IUPAC Name]
2,2,3,5,6-Pentachloro-7,7-bis(chlorométhyl)-1-(dichlorométhyl)bicyclo[2.2.1]heptane [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptane, 2,2,3,5,6-pentachloro-7,7-bis(chloromethyl)-1-(dichloromethyl)- [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: 485.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 250.5±24.7 °C
Index of Refraction: 1.578
Molar Refractivity: 87.7±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.27
ACD/LogD (pH 5.5): 6.14
ACD/BCF (pH 5.5): 27261.14
ACD/KOC (pH 5.5): 52065.14
ACD/LogD (pH 7.4): 6.14
ACD/BCF (pH 7.4): 27261.14
ACD/KOC (pH 7.4): 52065.14
Polar Surface Area: 0 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 49.4±5.0 dyne/cm
Molar Volume: 264.3±5.0 cm3

Click to predict properties on the Chemicalize site


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