ChemSpider 2D Image | 1-[3,4-Bis(diphenylmethylene)cyclopentyl]ethanone | C33H28O

1-[3,4-Bis(diphenylmethylene)cyclopentyl]ethanone

  • Molecular FormulaC33H28O
  • Average mass440.575 Da
  • Monoisotopic mass440.214020 Da
  • ChemSpider ID30658876

More details:

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

1-[3,4-Bis(diphenylmethylen)cyclopentyl]ethanon [German] [ACD/IUPAC Name]
1-[3,4-Bis(diphenylmethylene)cyclopentyl]ethanone [ACD/IUPAC Name]
1-[3,4-Bis(diphénylméthylène)cyclopentyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[3,4-bis(diphenylmethylene)cyclopentyl]- [ACD/Index 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: 649.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.8±3.0 kJ/mol
Flash Point: 278.2±26.5 °C
Index of Refraction: 1.638
Molar Refractivity: 139.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 9.05
ACD/LogD (pH 5.5): 8.22
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 703381.38
ACD/LogD (pH 7.4): 8.22
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 703381.38
Polar Surface Area: 17 Å2
Polarizability: 55.4±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 388.4±3.0 cm3

Click to predict properties on the Chemicalize site


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