ChemSpider 2D Image | 3',5'-difluoro-3-phenylpropiophenone | C15H12F2O

3',5'-difluoro-3-phenylpropiophenone

  • Molecular FormulaC15H12F2O
  • Average mass246.252 Da
  • Monoisotopic mass246.085617 Da
  • ChemSpider ID21400327

More details:

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

1-(3,5-Difluorophenyl)-3-phenyl-1-propanone [ACD/IUPAC Name]
1-(3,5-Difluorophényl)-3-phényl-1-propanone [French] [ACD/IUPAC Name]
1-(3,5-Difluorphenyl)-3-phenyl-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-(3,5-difluorophenyl)-3-phenyl- [ACD/Index Name]
3',5'-difluoro-3-phenylpropiophenone
898788-93-7 [RN]
1-(3,5-difluorophenyl)-3-phenylpropan-1-one
3,5-difluoro-3-phenylpropiophenone
97%
MFCD03842956 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 359.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 137.5±19.3 °C
Index of Refraction: 1.546
Molar Refractivity: 65.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 426.08
ACD/KOC (pH 5.5): 2653.37
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 426.08
ACD/KOC (pH 7.4): 2653.37
Polar Surface Area: 17 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 206.6±3.0 cm3

Click to predict properties on the Chemicalize site


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