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

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

  • Molecular FormulaC8H5BrF4
  • Average mass257.023 Da
  • Monoisotopic mass255.951065 Da
  • ChemSpider ID21436754

More details:

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

1099598-18-1 [RN]
2-Brom-1-fluor-4-(2,2,2-trifluorethyl)benzol [German] [ACD/IUPAC Name]
2-Bromo-1-fluoro-4-(2,2,2-trifluoroethyl)benzene [ACD/IUPAC Name]
2-Bromo-1-fluoro-4-(2,2,2-trifluoroéthyl)benzène [French] [ACD/IUPAC Name]
Benzene, 2-bromo-1-fluoro-4-(2,2,2-trifluoroethyl)- [ACD/Index Name]
MFCD11226531 [MDL number]
MS-20070

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

Density: 1.6±0.1 g/cm3
Boiling Point: 192.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.1±3.0 kJ/mol
Flash Point: 91.3±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: 3.11
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 300.06
ACD/KOC (pH 5.5): 2064.40
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 300.06
ACD/KOC (pH 7.4): 2064.40
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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