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

1-(1-Bromo-2,2,2-trifluoroethyl)-4-fluorobenzene

  • Molecular FormulaC8H5BrF4
  • Average mass257.023 Da
  • Monoisotopic mass255.951065 Da
  • ChemSpider ID26499599

More details:

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

1-(1-Brom-2,2,2-trifluorethyl)-4-fluorbenzol [German] [ACD/IUPAC Name]
1-(1-Bromo-2,2,2-trifluoroethyl)-4-fluorobenzene [ACD/IUPAC Name]
1-(1-Bromo-2,2,2-trifluoroéthyl)-4-fluorobenzène [French] [ACD/IUPAC Name]
Benzene, 1-(1-bromo-2,2,2-trifluoroethyl)-4-fluoro- [ACD/Index Name]
1-(1-Bromo-2,2,2-trifluoro-ethyl)-4-fluoro-benzene
81577-15-3 [RN]
MFCD12789635

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

Density: 1.6±0.1 g/cm3
Boiling Point: 170.5±40.0 °C at 760 mmHg
Vapour Pressure: 1.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.0±3.0 kJ/mol
Flash Point: 73.5±11.4 °C
Index of Refraction: 1.473
Molar Refractivity: 44.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 339.15
ACD/KOC (pH 5.5): 2253.53
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 339.15
ACD/KOC (pH 7.4): 2253.53
Polar Surface Area: 0 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 29.5±3.0 dyne/cm
Molar Volume: 156.8±3.0 cm3

Click to predict properties on the Chemicalize site


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