ChemSpider 2D Image | 1-[(1R)-4-(Diphenylmethylene)-3-isopropylidene-2,2-dimethylcyclopentyl]ethanone | C25H28O

1-[(1R)-4-(Diphenylmethylene)-3-isopropylidene-2,2-dimethylcyclopentyl]ethanone

  • Molecular FormulaC25H28O
  • Average mass344.489 Da
  • Monoisotopic mass344.214020 Da
  • ChemSpider ID30658877

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-[(1R)-4-(Diphenylmethylen)-3-isopropyliden-2,2-dimethylcyclopentyl]ethanon [German] [ACD/IUPAC Name]
1-[(1R)-4-(Diphenylmethylene)-3-isopropylidene-2,2-dimethylcyclopentyl]ethanone [ACD/IUPAC Name]
1-[(1R)-4-(Diphénylméthylène)-3-isopropylidène-2,2-diméthylcyclopentyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[(1R)-4-(diphenylmethylene)-2,2-dimethyl-3-(1-methylethylidene)cyclopentyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 469.6±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 201.1±20.6 °C
Index of Refraction: 1.564
Molar Refractivity: 108.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.50
ACD/LogD (pH 5.5): 6.92
ACD/BCF (pH 5.5): 106779.22
ACD/KOC (pH 5.5): 138347.00
ACD/LogD (pH 7.4): 6.92
ACD/BCF (pH 7.4): 106779.22
ACD/KOC (pH 7.4): 138347.00
Polar Surface Area: 17 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 334.5±3.0 cm3

Click to predict properties on the Chemicalize site


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