ChemSpider 2D Image | Cyclopentyl(3,5-difluorophenyl)methanone | C12H12F2O

Cyclopentyl(3,5-difluorophenyl)methanone

  • Molecular FormulaC12H12F2O
  • Average mass210.220 Da
  • Monoisotopic mass210.085617 Da
  • ChemSpider ID21398897

More details:

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

898791-99-6 [RN]
Cyclopentyl 3,5-difluorophenyl ketone
Cyclopentyl(3,5-difluorophenyl)methanone [ACD/IUPAC Name]
Cyclopentyl(3,5-difluorophényl)méthanone [French] [ACD/IUPAC Name]
Cyclopentyl(3,5-difluorphenyl)methanon [German] [ACD/IUPAC Name]
L5TJ AVR CF EF [WLN]
Methanone, cyclopentyl(3,5-difluorophenyl)- [ACD/Index Name]
3,5-Difluorophenyl cyclopentyl ketone
97%
cyclopentyl-(3,5-difluorophenyl)methanone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 281.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.0±3.0 kJ/mol
Flash Point: 107.8±15.9 °C
Index of Refraction: 1.517
Molar Refractivity: 52.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 248.92
ACD/KOC (pH 5.5): 1805.96
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 248.92
ACD/KOC (pH 7.4): 1805.96
Polar Surface Area: 17 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 174.1±3.0 cm3

Click to predict properties on the Chemicalize site


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