ChemSpider 2D Image | 1-(6-Chloro-2,3-difluorophenyl)-2,2,2-trifluoroethanone | C8H2ClF5O

1-(6-Chloro-2,3-difluorophenyl)-2,2,2-trifluoroethanone

  • Molecular FormulaC8H2ClF5O
  • Average mass244.546 Da
  • Monoisotopic mass243.971436 Da
  • ChemSpider ID24602960

More details:

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

1-(6-Chlor-2,3-difluorphenyl)-2,2,2-trifluorethanon [German] [ACD/IUPAC Name]
1-(6-Chloro-2,3-difluorophenyl)-2,2,2-trifluoroethanone [ACD/IUPAC Name]
1-(6-Chloro-2,3-difluorophényl)-2,2,2-trifluoroéthanone [French] [ACD/IUPAC Name]
1208078-22-1 [RN]
Ethanone, 1-(6-chloro-2,3-difluorophenyl)-2,2,2-trifluoro- [ACD/Index Name]
6'-Chloro-2,2,2,2',3'-pentafluoroacetophenone
MFCD12922575

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

Density: 1.5±0.1 g/cm3
Boiling Point: 184.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.1±3.0 kJ/mol
Flash Point: 65.5±25.9 °C
Index of Refraction: 1.441
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: 1.72
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 70.44
ACD/KOC (pH 5.5): 731.59
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 70.44
ACD/KOC (pH 7.4): 731.59
Polar Surface Area: 17 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 29.1±3.0 dyne/cm
Molar Volume: 157.7±3.0 cm3

Click to predict properties on the Chemicalize site


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