ChemSpider 2D Image | 2-Chloro-2,2-difluoro-1-(2,3,4-trifluorophenyl)ethanone | C8H2ClF5O

2-Chloro-2,2-difluoro-1-(2,3,4-trifluorophenyl)ethanone

  • Molecular FormulaC8H2ClF5O
  • Average mass244.546 Da
  • Monoisotopic mass243.971436 Da
  • ChemSpider ID45970887

More details:

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

2-Chlor-2,2-difluor-1-(2,3,4-trifluorphenyl)ethanon [German] [ACD/IUPAC Name]
2-Chloro-2,2-difluoro-1-(2,3,4-trifluorophenyl)ethanone [ACD/IUPAC Name]
2-Chloro-2,2-difluoro-1-(2,3,4-trifluorophényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-chloro-2,2-difluoro-1-(2,3,4-trifluorophenyl)- [ACD/Index Name]
1566063-32-8 [RN]
MFCD26045512

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

Density: 1.6±0.1 g/cm3
Boiling Point: 218.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.5±3.0 kJ/mol
Flash Point: 86.0±25.9 °C
Index of Refraction: 1.444
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: 2.30
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 64.34
ACD/KOC (pH 5.5): 685.68
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 64.34
ACD/KOC (pH 7.4): 685.68
Polar Surface Area: 17 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 30.5±3.0 dyne/cm
Molar Volume: 155.9±3.0 cm3

Click to predict properties on the Chemicalize site


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