ChemSpider 2D Image | 4-Bromo-2-fluoro-1-(pentafluoroethyl)benzene | C8H3BrF6

4-Bromo-2-fluoro-1-(pentafluoroethyl)benzene

  • Molecular FormulaC8H3BrF6
  • Average mass293.004 Da
  • Monoisotopic mass291.932220 Da
  • ChemSpider ID65386991

More details:

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

4-Brom-2-fluor-1-(pentafluorethyl)benzol [German] [ACD/IUPAC Name]
4-Bromo-2-fluoro-1-(pentafluoroethyl)benzene [ACD/IUPAC Name]
4-Bromo-2-fluoro-1-(pentafluoroéthyl)benzène [French] [ACD/IUPAC Name]
Benzene, 4-bromo-2-fluoro-1-(1,1,2,2,2-pentafluoroethyl)- [ACD/Index Name]
1355157-49-1 [RN]
4-bromo-2-fluoro-1-(1,1,2,2,2-pentafluoroethyl)benzene
MFCD30502985

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

Density: 1.7±0.1 g/cm3
Boiling Point: 190.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 40.9±3.0 kJ/mol
Flash Point: 69.1±27.3 °C
Index of Refraction: 1.427
Molar Refractivity: 43.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 819.39
ACD/KOC (pH 5.5): 4237.17
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 819.39
ACD/KOC (pH 7.4): 4237.17
Polar Surface Area: 0 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 23.5±3.0 dyne/cm
Molar Volume: 170.8±3.0 cm3

Click to predict properties on the Chemicalize site


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