ChemSpider 2D Image | 2-CHLORO-3',4',5'-TRIFLUOROBENZOPHENONE | C13H6ClF3O

2-CHLORO-3',4',5'-TRIFLUOROBENZOPHENONE

  • Molecular FormulaC13H6ClF3O
  • Average mass270.634 Da
  • Monoisotopic mass270.005920 Da
  • ChemSpider ID21397404

More details:

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

(2-Chlorophenyl)(3,4,5-trifluorophenyl)methanone [ACD/IUPAC Name]
(2-Chlorophényl)(3,4,5-trifluorophényl)méthanone [French] [ACD/IUPAC Name]
(2-Chlorphenyl)(3,4,5-trifluorphenyl)methanon [German] [ACD/IUPAC Name]
2-CHLORO-3',4',5'-TRIFLUOROBENZOPHENONE
Methanone, (2-chlorophenyl)(3,4,5-trifluorophenyl)- [ACD/Index Name]
MFCD01319930 [MDL number]
(2-chlorophenyl)-(3,4,5-trifluorophenyl)methanone
(2-chloro-phenyl)-(3,4,5-trifluoro-phenyl)-methanone
2-chloro-3,4,5,-trifluorobenzophenone
2-Chloro-3',4',5',-trifluorobenzophenone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 355.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.0±3.0 kJ/mol
Flash Point: 168.6±27.9 °C
Index of Refraction: 1.547
Molar Refractivity: 60.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 463.26
ACD/KOC (pH 5.5): 2817.08
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 463.26
ACD/KOC (pH 7.4): 2817.08
Polar Surface Area: 17 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 192.1±3.0 cm3

Click to predict properties on the Chemicalize site


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