ChemSpider 2D Image | STROBANE (TM) | C10H9Cl7

STROBANE (TM)

  • Molecular FormulaC10H9Cl7
  • Average mass377.349 Da
  • Monoisotopic mass373.852386 Da
  • ChemSpider ID28296023

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(1R,4S)-1,2,2,3,3,4,7-Heptachlor-5,5-dimethyl-6-methylenbicyclo[2.2.1]heptan [German] [ACD/IUPAC Name]
(1R,4S)-1,2,2,3,3,4,7-Heptachloro-5,5-dimethyl-6-methylenebicyclo[2.2.1]heptane [ACD/IUPAC Name]
(1R,4S)-1,2,2,3,3,4,7-Heptachloro-5,5-diméthyl-6-méthylènebicyclo[2.2.1]heptane [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptane, 1,2,2,3,3,4,7-heptachloro-5,5-dimethyl-6-methylene-, (1R,4S)- [ACD/Index Name]
STROBANE (TM)
(1R,4S)-1,2,2,3,3,4,7-heptachloro-5,5-dimethyl-6-methylene-norbornane
(1R,4S)-1,2,2,3,3,4,7-heptachloro-5,5-dimethyl-6-methylidenebicyclo[2.2.1]heptane
HEPTACHLORO-2,2-DIMETHYL-3-METHYLENE-NORBORNANE
Strobane [Wiki]
Strobane 10 ?g/mL in Cyclohexane
More...

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

Density: 1.6±0.1 g/cm3
Boiling Point: 349.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 156.9±23.9 °C
Index of Refraction: 1.575
Molar Refractivity: 77.7±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.91
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 9645.39
ACD/KOC (pH 5.5): 24749.46
ACD/LogD (pH 7.4): 5.55
ACD/BCF (pH 7.4): 9645.39
ACD/KOC (pH 7.4): 24749.46
Polar Surface Area: 0 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 45.1±5.0 dyne/cm
Molar Volume: 234.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement