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

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

  • Molecular FormulaC8H2ClF5O
  • Average mass244.546 Da
  • Monoisotopic mass243.971436 Da
  • ChemSpider ID24602994

More details:

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

1-(2-Chlor-3,6-difluorphenyl)-2,2,2-trifluorethanon [German] [ACD/IUPAC Name]
1-(2-Chloro-3,6-difluorophenyl)-2,2,2-trifluoroethanone [ACD/IUPAC Name]
1-(2-Chloro-3,6-difluorophényl)-2,2,2-trifluoroéthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(2-chloro-3,6-difluorophenyl)-2,2,2-trifluoro- [ACD/Index Name]
1-(2-chloro-3,6-difluorophenyl)-2,2,2-trifluoroethan-1-one
1208077-91-1 [RN]
2'-Chloro-3',6',2,2,2-pentafluoroacetophenone
MFCD12922614

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

Density: 1.5±0.1 g/cm3
Boiling Point: 185.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.2±3.0 kJ/mol
Flash Point: 65.9±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: 2.04
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.68
ACD/KOC (pH 5.5): 806.29
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.68
ACD/KOC (pH 7.4): 806.29
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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