ChemSpider 2D Image | MFCD00167983 | C10H14Br2O

MFCD00167983

  • Molecular FormulaC10H14Br2O
  • Average mass310.026 Da
  • Monoisotopic mass307.941132 Da
  • ChemSpider ID29367473

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(+)-3,9-Dibromocamphor
(1R,3S,4S)-3-Brom-7-(brommethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-on [German] [ACD/IUPAC Name]
(1R,3S,4S)-3-Bromo-7-(bromomethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-one [ACD/IUPAC Name]
(1R,3S,4S)-3-Bromo-7-(bromométhyl)-1,7-diméthylbicyclo[2.2.1]heptan-2-one [French] [ACD/IUPAC Name]
(1R,3S,4S,7R)-3-Bromo-7-(bromomethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-one [ACD/IUPAC Name]
3,9-Dibromo-(+)-camphor
Bicyclo[2.2.1]heptan-2-one, 3-bromo-7-(bromomethyl)-1,7-dimethyl-, (1R,3S,4S)- [ACD/Index Name]
MFCD00167983
[10293-10-4] [RN]
1217497-39-6 [RN]
More...

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

Density: 1.7±0.1 g/cm3
Boiling Point: 314.5±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.6±3.0 kJ/mol
Flash Point: 89.1±7.5 °C
Index of Refraction: 1.567
Molar Refractivity: 59.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 93.13
ACD/KOC (pH 5.5): 893.50
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 93.13
ACD/KOC (pH 7.4): 893.50
Polar Surface Area: 17 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 183.5±3.0 cm3

Click to predict properties on the Chemicalize site


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