ChemSpider 2D Image | (1R)-5,5-Difluoro-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | C10H14F2O

(1R)-5,5-Difluoro-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

  • Molecular FormulaC10H14F2O
  • Average mass188.214 Da
  • Monoisotopic mass188.101273 Da
  • ChemSpider ID29321506

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(1R)-5,5-Difluor-1,7,7-trimethylbicyclo[2.2.1]heptan-2-on [German] [ACD/IUPAC Name]
(1R)-5,5-Difluoro-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one [ACD/IUPAC Name]
(1R)-5,5-Difluoro-1,7,7-triméthylbicyclo[2.2.1]heptan-2-one [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptan-2-one, 5,5-difluoro-1,7,7-trimethyl-, (1R)- [ACD/Index Name]
(1R)-5,5-difluorocamphor

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

Density: 1.1±0.1 g/cm3
Boiling Point: 201.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.8±3.0 kJ/mol
Flash Point: 75.1±21.5 °C
Index of Refraction: 1.451
Molar Refractivity: 44.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 33.00
ACD/KOC (pH 5.5): 425.14
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 33.00
ACD/KOC (pH 7.4): 425.14
Polar Surface Area: 17 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 28.1±5.0 dyne/cm
Molar Volume: 165.8±5.0 cm3

Click to predict properties on the Chemicalize site


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