ChemSpider 2D Image | 2,2-Dimethyl-7,7-diphenylbicyclo[3.2.0]heptan-6-one | C21H22O

2,2-Dimethyl-7,7-diphenylbicyclo[3.2.0]heptan-6-one

  • Molecular FormulaC21H22O
  • Average mass290.399 Da
  • Monoisotopic mass290.167053 Da
  • ChemSpider ID35773009

More details:

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

2,2-Dimethyl-7,7-diphenylbicyclo[3.2.0]heptan-6-on [German] [ACD/IUPAC Name]
2,2-Dimethyl-7,7-diphenylbicyclo[3.2.0]heptan-6-one [ACD/IUPAC Name]
2,2-Diméthyl-7,7-diphénylbicyclo[3.2.0]heptan-6-one [French] [ACD/IUPAC Name]
Bicyclo[3.2.0]heptan-6-one, 2,2-dimethyl-7,7-diphenyl- [ACD/Index Name]
61286-78-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 411.4±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 177.6±20.6 °C
Index of Refraction: 1.578
Molar Refractivity: 88.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.12
ACD/LogD (pH 5.5): 4.96
ACD/BCF (pH 5.5): 3486.75
ACD/KOC (pH 5.5): 11947.01
ACD/LogD (pH 7.4): 4.96
ACD/BCF (pH 7.4): 3486.75
ACD/KOC (pH 7.4): 11947.01
Polar Surface Area: 17 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 266.9±3.0 cm3

Click to predict properties on the Chemicalize site


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