ChemSpider 2D Image | 5,5-Bis[4-(trifluoromethyl)phenyl]-2-cyclopenten-1-one | C19H12F6O

5,5-Bis[4-(trifluoromethyl)phenyl]-2-cyclopenten-1-one

  • Molecular FormulaC19H12F6O
  • Average mass370.288 Da
  • Monoisotopic mass370.079224 Da
  • ChemSpider ID29328847

More details:

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

2-Cyclopenten-1-one, 5,5-bis[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
5,5-Bis[4-(trifluormethyl)phenyl]-2-cyclopenten-1-on [German] [ACD/IUPAC Name]
5,5-Bis[4-(trifluoromethyl)phenyl]-2-cyclopenten-1-one [ACD/IUPAC Name]
5,5-Bis[4-(trifluorométhyl)phényl]-2-cyclopentén-1-one [French] [ACD/IUPAC Name]
5,5-Bis(4-(trifluoromethyl)phenyl)cyclopent-2-enone

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

Density: 1.4±0.1 g/cm3
Boiling Point: 379.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 145.0±22.1 °C
Index of Refraction: 1.511
Molar Refractivity: 81.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1791.97
ACD/KOC (pH 5.5): 7418.76
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1791.97
ACD/KOC (pH 7.4): 7418.76
Polar Surface Area: 17 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 272.3±3.0 cm3

Click to predict properties on the Chemicalize site


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