ChemSpider 2D Image | (1S,4S)-7,7-Dibromo-3-(dibromomethylene)-2,2-dimethylbicyclo[2.2.1]heptan-1-ol | C10H12Br4O

(1S,4S)-7,7-Dibromo-3-(dibromomethylene)-2,2-dimethylbicyclo[2.2.1]heptan-1-ol

  • Molecular FormulaC10H12Br4O
  • Average mass467.818 Da
  • Monoisotopic mass463.762146 Da
  • ChemSpider ID21187385

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,4S)-7,7-Dibrom-3-(dibrommethylen)-2,2-dimethylbicyclo[2.2.1]heptan-1-ol [German] [ACD/IUPAC Name]
(1S,4S)-7,7-Dibromo-3-(dibromomethylene)-2,2-dimethylbicyclo[2.2.1]heptan-1-ol [ACD/IUPAC Name]
(1S,4S)-7,7-Dibromo-3-(dibromométhylène)-2,2-diméthylbicyclo[2.2.1]heptan-1-ol [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptan-1-ol, 7,7-dibromo-3-(dibromomethylene)-2,2-dimethyl-, (1S,4S)- [ACD/Index Name]

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

Density: 2.4±0.1 g/cm3
Boiling Point: 406.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 76.1±6.0 kJ/mol
Flash Point: 199.6±28.7 °C
Index of Refraction: 1.698
Molar Refractivity: 76.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 4.63
ACD/BCF (pH 5.5): 1927.52
ACD/KOC (pH 5.5): 7816.25
ACD/LogD (pH 7.4): 4.63
ACD/BCF (pH 7.4): 1927.48
ACD/KOC (pH 7.4): 7816.11
Polar Surface Area: 20 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 67.5±3.0 dyne/cm
Molar Volume: 197.8±3.0 cm3

Click to predict properties on the Chemicalize site


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