ChemSpider 2D Image | 3,4',5-Trifluorobenzophenone | C13H7F3O

3,4',5-Trifluorobenzophenone

  • Molecular FormulaC13H7F3O
  • Average mass236.189 Da
  • Monoisotopic mass236.044907 Da
  • ChemSpider ID21397912

More details:

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

(3,5-Difluorophenyl)(4-fluorophenyl)methanone [ACD/IUPAC Name]
(3,5-Difluorophényl)(4-fluorophényl)méthanone [French] [ACD/IUPAC Name]
(3,5-Difluorphenyl)(4-fluorphenyl)methanon [German] [ACD/IUPAC Name]
28760990 [Beilstein]
3,4',5-Trifluorobenzophenone [ACD/IUPAC Name]
951885-91-9 [RN]
FR CF EVR DF [WLN]
Methanone, (3,5-difluorophenyl)(4-fluorophenyl)- [ACD/Index Name]
3,4',5-trifluoro-benzophenone
3,4,5-Trifluorobenzophenone [ACD/IUPAC Name]
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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: 316.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 145.1±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: 3.14
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 137.93
ACD/KOC (pH 5.5): 1183.53
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 137.93
ACD/KOC (pH 7.4): 1183.53
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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