ChemSpider 2D Image | 3-(Diphenylmethyl)-4-isopropenyl-5,5-dimethyl-2(5H)-furanone | C22H22O2

3-(Diphenylmethyl)-4-isopropenyl-5,5-dimethyl-2(5H)-furanone

  • Molecular FormulaC22H22O2
  • Average mass318.409 Da
  • Monoisotopic mass318.161987 Da
  • ChemSpider ID30658732

More details:

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

2(5H)-Furanone, 3-(diphenylmethyl)-5,5-dimethyl-4-(1-methylethenyl)- [ACD/Index Name]
3-(Diphenylmethyl)-4-isopropenyl-5,5-dimethyl-2(5H)-furanon [German] [ACD/IUPAC Name]
3-(Diphenylmethyl)-4-isopropenyl-5,5-dimethyl-2(5H)-furanone [ACD/IUPAC Name]
3-(Diphénylméthyl)-4-isopropényl-5,5-diméthyl-2(5H)-furanone [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 487.5±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 206.4±23.1 °C
Index of Refraction: 1.573
Molar Refractivity: 96.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.37
ACD/LogD (pH 5.5): 5.27
ACD/BCF (pH 5.5): 5953.62
ACD/KOC (pH 5.5): 17521.85
ACD/LogD (pH 7.4): 5.27
ACD/BCF (pH 7.4): 5953.62
ACD/KOC (pH 7.4): 17521.85
Polar Surface Area: 26 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 291.6±3.0 cm3

Click to predict properties on the Chemicalize site


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