Found 75 results

Search term: MF = 'C_{8}H_{3}BrF_{4}O_{2}'
ChemSpider 2D Image | 4-Bromo-2-fluoro-6-(trifluoromethyl)benzoic acid | C8H3BrF4O2

4-Bromo-2-fluoro-6-(trifluoromethyl)benzoic acid

  • Molecular FormulaC8H3BrF4O2
  • Average mass287.006 Da
  • Monoisotopic mass285.925232 Da
  • ChemSpider ID62134814

More details:

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

4-Brom-2-fluor-6-(trifluormethyl)benzoesäure [German] [ACD/IUPAC Name]
4-Bromo-2-fluoro-6-(trifluoromethyl)benzoic acid [ACD/IUPAC Name]
Acide 4-bromo-2-fluoro-6-(trifluorométhyl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-bromo-2-fluoro-6-(trifluoromethyl)- [ACD/Index Name]
2091679-19-3 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 260.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.6±3.0 kJ/mol
Flash Point: 111.2±27.3 °C
Index of Refraction: 1.500
Molar Refractivity: 45.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.81
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.18
Polar Surface Area: 37 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 155.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement