Found 75 results

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

2-Bromo-3-fluoro-4-(trifluoromethyl)benzoic acid

  • Molecular FormulaC8H3BrF4O2
  • Average mass287.006 Da
  • Monoisotopic mass285.925232 Da
  • ChemSpider ID71089991

More details:

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

2-Brom-3-fluor-4-(trifluormethyl)benzoesäure [German] [ACD/IUPAC Name]
2-Bromo-3-fluoro-4-(trifluoromethyl)benzoic acid [ACD/IUPAC Name]
Acide 2-bromo-3-fluoro-4-(trifluorométhyl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-bromo-3-fluoro-4-(trifluoromethyl)- [ACD/Index Name]
2167227-15-6 [RN]
MFCD31718890

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

Density: 1.8±0.1 g/cm3
Boiling Point: 276.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 120.7±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: 3.25
ACD/LogD (pH 5.5): 0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.53
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.07
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


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