ChemSpider 2D Image | 1-bromo-2-fluoro-5-(Trifluoromethoxy)benzene | C7H3BrF4O

1-bromo-2-fluoro-5-(Trifluoromethoxy)benzene

  • Molecular FormulaC7H3BrF4O
  • Average mass258.996 Da
  • Monoisotopic mass257.930328 Da
  • ChemSpider ID21427116

More details:

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

187967-62-0 [RN]
1-bromo-2-fluoro-5-(Trifluoromethoxy)benzene
2-Brom-1-fluor-4-(trifluormethoxy)benzol [German] [ACD/IUPAC Name]
2-Bromo-1-fluoro-4-(trifluoromethoxy)benzene [ACD/IUPAC Name]
2-Bromo-1-fluoro-4-(trifluorométhoxy)benzène [French] [ACD/IUPAC Name]
3-Bromo-4-fluoro(trifluoromethoxy)benzene
3-Bromo-4-fluorophenyl trifluoromethyl ether
Benzene, 2-bromo-1-fluoro-4-(trifluoromethoxy)- [ACD/Index Name]
[286932-57-8] [RN]
2-Bromo-1-[4-(methylsulfonyl)phenyl]-1-ethanone
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  • Miscellaneous

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

Density: 1.7±0.1 g/cm3
Boiling Point: 173.0±35.0 °C at 760 mmHg
Vapour Pressure: 1.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.3±3.0 kJ/mol
Flash Point: 70.9±10.2 °C
Index of Refraction: 1.459
Molar Refractivity: 41.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 385.04
ACD/KOC (pH 5.5): 2467.80
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 385.04
ACD/KOC (pH 7.4): 2467.80
Polar Surface Area: 9 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 27.9±3.0 dyne/cm
Molar Volume: 150.2±3.0 cm3

Click to predict properties on the Chemicalize site


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