ChemSpider 2D Image | 3-(Bromomethyl)bicyclo[1.1.1]pentan-1-ol | C6H9BrO

3-(Bromomethyl)bicyclo[1.1.1]pentan-1-ol

  • Molecular FormulaC6H9BrO
  • Average mass177.039 Da
  • Monoisotopic mass175.983673 Da
  • ChemSpider ID71046851

More details:

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

2169489-80-7 [RN]
3-(Brommethyl)bicyclo[1.1.1]pentan-1-ol [German] [ACD/IUPAC Name]
3-(Bromomethyl)bicyclo[1.1.1]pentan-1-ol [ACD/IUPAC Name]
3-(Bromométhyl)bicyclo[1.1.1]pentan-1-ol [French] [ACD/IUPAC Name]
Bicyclo[1.1.1]pentan-1-ol, 3-(bromomethyl)- [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 214.0±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 52.4±6.0 kJ/mol
Flash Point: 83.2±19.8 °C
Index of Refraction: 1.699
Molar Refractivity: 34.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 3.11
ACD/KOC (pH 5.5): 78.36
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 3.11
ACD/KOC (pH 7.4): 78.36
Polar Surface Area: 20 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 89.5±3.0 dyne/cm
Molar Volume: 90.5±3.0 cm3

Click to predict properties on the Chemicalize site


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