ChemSpider 2D Image | 1-Chloro-4-(2,2,2-trifluoroethyl)benzene | C8H6ClF3

1-Chloro-4-(2,2,2-trifluoroethyl)benzene

  • Molecular FormulaC8H6ClF3
  • Average mass194.581 Da
  • Monoisotopic mass194.011017 Da
  • ChemSpider ID26235084

More details:

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

1-Chlor-4-(2,2,2-trifluorethyl)benzol [German] [ACD/IUPAC Name]
1-Chloro-4-(2,2,2-trifluoroethyl)benzene [ACD/IUPAC Name]
1-Chloro-4-(2,2,2-trifluoroéthyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-4-(2,2,2-trifluoroethyl)- [ACD/Index Name]
2-(4-Chlorophenyl)-1,1,1-trifluoroethane
4-(2,2,2-trifluoroethyl)chlorobenzene
81577-07-3 [RN]
MFCD14525515 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 161.5±40.0 °C at 760 mmHg
Vapour Pressure: 2.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.2±3.0 kJ/mol
Flash Point: 56.3±19.3 °C
Index of Refraction: 1.459
Molar Refractivity: 41.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 211.29
ACD/KOC (pH 5.5): 1606.06
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 211.29
ACD/KOC (pH 7.4): 1606.06
Polar Surface Area: 0 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 27.0±3.0 dyne/cm
Molar Volume: 150.6±3.0 cm3

Click to predict properties on the Chemicalize site


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