ChemSpider 2D Image | 5-Bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | C10H15BrO

5-Bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

  • Molecular FormulaC10H15BrO
  • Average mass231.130 Da
  • Monoisotopic mass230.030624 Da
  • ChemSpider ID58825286

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

5-Brom-1,7,7-trimethylbicyclo[2.2.1]heptan-2-on [German] [ACD/IUPAC Name]
5-Bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one [ACD/IUPAC Name]
5-Bromo-1,7,7-triméthylbicyclo[2.2.1]heptan-2-one [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptan-2-one, 5-bromo-1,7,7-trimethyl- [ACD/Index Name]
10293-06-8 [RN]
bromocamphor

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

Density: 1.4±0.1 g/cm3
Boiling Point: 255.4±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.3±3.0 kJ/mol
Flash Point: 42.7±12.7 °C
Index of Refraction: 1.529
Molar Refractivity: 52.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 78.59
ACD/KOC (pH 5.5): 791.23
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 78.59
ACD/KOC (pH 7.4): 791.23
Polar Surface Area: 17 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 169.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement