ChemSpider 2D Image | 1,2,2,3,3,5,5,6,6-Nonachloro-4,7,7-trimethylbicyclo[2.2.1]heptane | C10H9Cl9

1,2,2,3,3,5,5,6,6-Nonachloro-4,7,7-trimethylbicyclo[2.2.1]heptane

  • Molecular FormulaC10H9Cl9
  • Average mass448.255 Da
  • Monoisotopic mass443.790100 Da
  • ChemSpider ID67157908

More details:

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

1,2,2,3,3,5,5,6,6-Nonachlor-4,7,7-trimethylbicyclo[2.2.1]heptan [German] [ACD/IUPAC Name]
1,2,2,3,3,5,5,6,6-Nonachloro-4,7,7-trimethylbicyclo[2.2.1]heptane [ACD/IUPAC Name]
1,2,2,3,3,5,5,6,6-Nonachloro-4,7,7-triméthylbicyclo[2.2.1]heptane [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptane, 1,2,2,3,3,5,5,6,6-nonachloro-4,7,7-trimethyl- [ACD/Index Name]
nonachlorobornane

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

Density: 1.7±0.1 g/cm3
Boiling Point: 343.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 145.3±23.9 °C
Index of Refraction: 1.583
Molar Refractivity: 87.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 8.07
ACD/LogD (pH 5.5): 7.02
ACD/BCF (pH 5.5): 127773.85
ACD/KOC (pH 5.5): 157314.50
ACD/LogD (pH 7.4): 7.02
ACD/BCF (pH 7.4): 127773.85
ACD/KOC (pH 7.4): 157314.50
Polar Surface Area: 0 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 49.1±5.0 dyne/cm
Molar Volume: 262.8±5.0 cm3

Click to predict properties on the Chemicalize site


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