ChemSpider 2D Image | 1-(Bromomethyl)-2-oxabicyclo[2.1.1]hexane | C6H9BrO

1-(Bromomethyl)-2-oxabicyclo[2.1.1]hexane

  • Molecular FormulaC6H9BrO
  • Average mass177.039 Da
  • Monoisotopic mass175.983673 Da
  • ChemSpider ID71099472

More details:

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

1-(Brommethyl)-2-oxabicyclo[2.1.1]hexan [German] [ACD/IUPAC Name]
1-(Bromomethyl)-2-oxabicyclo[2.1.1]hexane [ACD/IUPAC Name]
1-(Bromométhyl)-2-oxabicyclo[2.1.1]hexane [French] [ACD/IUPAC Name]
2-Oxabicyclo[2.1.1]hexane, 1-(bromomethyl)- [ACD/Index Name]
2253631-03-5 [RN]
MFCD31719727

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

Density: 1.6±0.1 g/cm3
Boiling Point: 195.6±13.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.4±3.0 kJ/mol
Flash Point: 76.7±21.0 °C
Index of Refraction: 1.565
Molar Refractivity: 35.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.85
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 3.23
ACD/KOC (pH 5.5): 80.58
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 3.23
ACD/KOC (pH 7.4): 80.58
Polar Surface Area: 9 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 107.5±3.0 cm3

Click to predict properties on the Chemicalize site


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