ChemSpider 2D Image | 2-Chloro-1-(3,4-dichloro-2,5,6-trifluorophenyl)ethanone | C8H2Cl3F3O

2-Chloro-1-(3,4-dichloro-2,5,6-trifluorophenyl)ethanone

  • Molecular FormulaC8H2Cl3F3O
  • Average mass277.455 Da
  • Monoisotopic mass275.912323 Da
  • ChemSpider ID61942774

More details:

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

2-Chlor-1-(3,4-dichlor-2,5,6-trifluorphenyl)ethanon [German] [ACD/IUPAC Name]
2-Chloro-1-(3,4-dichloro-2,5,6-trifluorophenyl)ethanone [ACD/IUPAC Name]
2-Chloro-1-(3,4-dichloro-2,5,6-trifluorophényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-chloro-1-(3,4-dichloro-2,5,6-trifluorophenyl)- [ACD/Index Name]
1806300-81-1 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 322.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 149.1±27.9 °C
Index of Refraction: 1.515
Molar Refractivity: 50.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 113.10
ACD/KOC (pH 5.5): 1026.76
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 113.10
ACD/KOC (pH 7.4): 1026.76
Polar Surface Area: 17 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 168.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement