ChemSpider 2D Image | 1-(2-Chloro-4-fluorophenyl)-2,2,2-trifluoroethanone | C8H3ClF4O

1-(2-Chloro-4-fluorophenyl)-2,2,2-trifluoroethanone

  • Molecular FormulaC8H3ClF4O
  • Average mass226.555 Da
  • Monoisotopic mass225.980850 Da
  • ChemSpider ID21401577

More details:

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

1-(2-Chlor-4-fluorphenyl)-2,2,2-trifluorethanon [German] [ACD/IUPAC Name]
1-(2-Chloro-4-fluorophenyl)-2,2,2-trifluoroethanone [ACD/IUPAC Name]
1-(2-CHLORO-4-FLUORO-PHENYL)-2,2,2-TRIFLUORO-ETHANONE
1-(2-Chloro-4-fluorophényl)-2,2,2-trifluoroéthanone [French] [ACD/IUPAC Name]
886370-93-0 [RN]
Ethanone, 1-(2-chloro-4-fluorophenyl)-2,2,2-trifluoro- [ACD/Index Name]
[886370-93-0] [RN]
1-(2-Chloro-4-fluorophenyl)-2,2,2-trifluoroethan-1-one
2'-Chloro-4'-fluoro-2,2,2-trifluoroacetophenone
MFCD02260840 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 187.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.4±3.0 kJ/mol
Flash Point: 67.3±25.9 °C
Index of Refraction: 1.455
Molar Refractivity: 41.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 108.90
ACD/KOC (pH 5.5): 999.35
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 108.90
ACD/KOC (pH 7.4): 999.35
Polar Surface Area: 17 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 29.9±3.0 dyne/cm
Molar Volume: 153.5±3.0 cm3

Click to predict properties on the Chemicalize site


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