ChemSpider 2D Image | 4-Bromo-2-fluoro-1-(2,2,2-trifluoroethyl)benzene | C8H5BrF4

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

  • Molecular FormulaC8H5BrF4
  • Average mass257.023 Da
  • Monoisotopic mass255.951065 Da
  • ChemSpider ID35328695

More details:

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

4-Brom-2-fluor-1-(2,2,2-trifluorethyl)benzol [German] [ACD/IUPAC Name]
4-Bromo-2-fluoro-1-(2,2,2-trifluoroethyl)benzene [ACD/IUPAC Name]
4-Bromo-2-fluoro-1-(2,2,2-trifluoroéthyl)benzène [French] [ACD/IUPAC Name]
Benzene, 4-bromo-2-fluoro-1-(2,2,2-trifluoroethyl)- [ACD/Index Name]
1256841-61-8 [RN]
FS-6028
MFCD25368910

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

Density: 1.6±0.1 g/cm3
Boiling Point: 188.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.7±3.0 kJ/mol
Flash Point: 87.5±11.4 °C
Index of Refraction: 1.465
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: 3.19
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 327.23
ACD/KOC (pH 5.5): 2196.55
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 327.23
ACD/KOC (pH 7.4): 2196.55
Polar Surface Area: 0 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 27.8±3.0 dyne/cm
Molar Volume: 159.0±3.0 cm3

Click to predict properties on the Chemicalize site


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