ChemSpider 2D Image | 1-(4-Chloro-2,6-difluorophenyl)-2,2,2-trifluoroethanone | C8H2ClF5O

1-(4-Chloro-2,6-difluorophenyl)-2,2,2-trifluoroethanone

  • Molecular FormulaC8H2ClF5O
  • Average mass244.546 Da
  • Monoisotopic mass243.971436 Da
  • ChemSpider ID24603007

More details:

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

1-(4-Chlor-2,6-difluorphenyl)-2,2,2-trifluorethanon [German] [ACD/IUPAC Name]
1-(4-Chloro-2,6-difluorophenyl)-2,2,2-trifluoroethanone [ACD/IUPAC Name]
1-(4-Chloro-2,6-difluorophényl)-2,2,2-trifluoroéthanone [French] [ACD/IUPAC Name]
1208076-12-3 [RN]
Ethanone, 1-(4-chloro-2,6-difluorophenyl)-2,2,2-trifluoro- [ACD/Index Name]
4'-Chloro-2,2,2,2',6'-pentafluoroacetophenone
MFCD12922632

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

Density: 1.5±0.1 g/cm3
Boiling Point: 204.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.1±3.0 kJ/mol
Flash Point: 77.4±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: 1.25
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 41.94
ACD/KOC (pH 5.5): 504.74
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 41.94
ACD/KOC (pH 7.4): 504.74
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


Advertisement