Found 480 results

Search term: MF = 'C_{9}H_{6}BrF_{3}O_{3}'
ChemSpider 2D Image | Methyl 4-bromo-3-(trifluoromethoxy)benzoate | C9H6BrF3O3

Methyl 4-bromo-3-(trifluoromethoxy)benzoate

  • Molecular FormulaC9H6BrF3O3
  • Average mass299.041 Da
  • Monoisotopic mass297.945221 Da
  • ChemSpider ID34209684

More details:

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

4-Bromo-3-(trifluorométhoxy)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-bromo-3-(trifluoromethoxy)-, methyl ester [ACD/Index Name]
Methyl 4-bromo-3-(trifluoromethoxy)benzoate [ACD/IUPAC Name]
Methyl-4-brom-3-(trifluormethoxy)benzoat [German] [ACD/IUPAC Name]
957206-36-9 [RN]
MFCD26399912

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

Density: 1.6±0.1 g/cm3
Boiling Point: 267.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.6±3.0 kJ/mol
Flash Point: 115.7±25.9 °C
Index of Refraction: 1.487
Molar Refractivity: 52.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 250.35
ACD/KOC (pH 5.5): 1813.37
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 250.35
ACD/KOC (pH 7.4): 1813.37
Polar Surface Area: 36 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 183.9±3.0 cm3

Click to predict properties on the Chemicalize site


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