ChemSpider 2D Image | 1-(5-Chloro-2,3,4-trifluorophenyl)-2,2-difluoroethanone | C8H2ClF5O

1-(5-Chloro-2,3,4-trifluorophenyl)-2,2-difluoroethanone

  • Molecular FormulaC8H2ClF5O
  • Average mass244.546 Da
  • Monoisotopic mass243.971436 Da
  • ChemSpider ID128762629

More details:

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

1-(5-Chlor-2,3,4-trifluorphenyl)-2,2-difluorethanon [German] [ACD/IUPAC Name]
1-(5-Chloro-2,3,4-trifluorophenyl)-2,2-difluoroethanone [ACD/IUPAC Name]
1-(5-Chloro-2,3,4-trifluorophényl)-2,2-difluoroéthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(5-chloro-2,3,4-trifluorophenyl)-2,2-difluoro- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 262.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.0±3.0 kJ/mol
Flash Point: 112.3±27.3 °C
Index of Refraction: 1.441
Molar Refractivity: 41.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 47.04
ACD/KOC (pH 5.5): 547.97
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 47.04
ACD/KOC (pH 7.4): 547.97
Polar Surface Area: 17 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 29.7±3.0 dyne/cm
Molar Volume: 156.8±3.0 cm3

Click to predict properties on the Chemicalize site


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