ChemSpider 2D Image | (1R,4R)-1-[Hydroxy(diphenyl)methyl]-7,7-dimethylbicyclo[2.2.1]heptan-2-one | C22H24O2

(1R,4R)-1-[Hydroxy(diphenyl)methyl]-7,7-dimethylbicyclo[2.2.1]heptan-2-one

  • Molecular FormulaC22H24O2
  • Average mass320.425 Da
  • Monoisotopic mass320.177643 Da
  • ChemSpider ID21178550

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,4R)-1-[Hydroxy(diphenyl)methyl]-7,7-dimethylbicyclo[2.2.1]heptan-2-on [German] [ACD/IUPAC Name]
(1R,4R)-1-[Hydroxy(diphenyl)methyl]-7,7-dimethylbicyclo[2.2.1]heptan-2-one [ACD/IUPAC Name]
(1R,4R)-1-[Hydroxy(diphényl)méthyl]-7,7-diméthylbicyclo[2.2.1]heptan-2-one [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptan-2-one, 1-(hydroxydiphenylmethyl)-7,7-dimethyl-, (1R,4R)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 470.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 199.9±15.8 °C
Index of Refraction: 1.603
Molar Refractivity: 94.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 476.19
ACD/KOC (pH 5.5): 2873.16
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 476.19
ACD/KOC (pH 7.4): 2873.13
Polar Surface Area: 37 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 274.6±3.0 cm3

Click to predict properties on the Chemicalize site


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