ChemSpider 2D Image | 1-Bromo-2-(2,2,2-trifluoroethyl)benzene | C8H6BrF3

1-Bromo-2-(2,2,2-trifluoroethyl)benzene

  • Molecular FormulaC8H6BrF3
  • Average mass239.032 Da
  • Monoisotopic mass237.960495 Da
  • ChemSpider ID21391580

More details:

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

1027513-81-0 [RN]
1-Brom-2-(2,2,2-trifluorethyl)benzol [German] [ACD/IUPAC Name]
1-Bromo-2-(2,2,2-trifluoroethyl)benzene [ACD/IUPAC Name]
1-Bromo-2-(2,2,2-trifluoroéthyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-2-(2,2,2-trifluoroethyl)- [ACD/Index Name]
MFCD09996898 [MDL number]
[1027513-81-0] [RN]
1-Bromo-2-(2,2,2-trifluoroethyl)-benzene
FS-4827

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

Density: 1.5±0.1 g/cm3
Boiling Point: 186.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.5±3.0 kJ/mol
Flash Point: 73.2±23.2 °C
Index of Refraction: 1.480
Molar Refractivity: 43.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 310.53
ACD/KOC (pH 5.5): 2115.71
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 310.53
ACD/KOC (pH 7.4): 2115.71
Polar Surface Area: 0 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 28.6±3.0 dyne/cm
Molar Volume: 154.8±3.0 cm3

Click to predict properties on the Chemicalize site


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