ChemSpider 2D Image | (3,5-Difluorophenyl)(3-fluorophenyl)methanone | C13H7F3O

(3,5-Difluorophenyl)(3-fluorophenyl)methanone

  • Molecular FormulaC13H7F3O
  • Average mass236.189 Da
  • Monoisotopic mass236.044907 Da
  • ChemSpider ID21397907

More details:

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

(3,5-Difluorophenyl)(3-fluorophenyl)methanone [ACD/IUPAC Name]
(3,5-Difluorophényl)(3-fluorophényl)méthanone [French] [ACD/IUPAC Name]
(3,5-Difluorphenyl)(3-fluorphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, (3,5-difluorophenyl)(3-fluorophenyl)- [ACD/Index Name]
(3,5-difluorophenyl)-(3-fluorophenyl)methanone
3,3,5-trifluorobenzophenone
3,3',5-TRIFLUOROBENZOPHENONE
3'-Trifluoromethylbiphenyl-2-ylamine
951885-79-3 [RN]
97%
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 320.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.2±3.0 kJ/mol
Flash Point: 146.4±19.4 °C
Index of Refraction: 1.534
Molar Refractivity: 56.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 119.61
ACD/KOC (pH 5.5): 1068.78
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 119.61
ACD/KOC (pH 7.4): 1068.78
Polar Surface Area: 17 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 180.2±3.0 cm3

Click to predict properties on the Chemicalize site


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