ChemSpider 2D Image | Ethyl 3-bromo-4-(difluoromethoxy)benzoate | C10H9BrF2O3

Ethyl 3-bromo-4-(difluoromethoxy)benzoate

  • Molecular FormulaC10H9BrF2O3
  • Average mass295.078 Da
  • Monoisotopic mass293.970306 Da
  • ChemSpider ID23960238

More details:

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

3-Bromo-4-(difluorométhoxy)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-bromo-4-(difluoromethoxy)-, ethyl ester [ACD/Index Name]
Ethyl 3-bromo-4-(difluoromethoxy)benzoate [ACD/IUPAC Name]
Ethyl-3-brom-4-(difluormethoxy)benzoat [German] [ACD/IUPAC Name]
1131594-36-9 [RN]
ethyl-3-bromo-4-(difluoromethoxy)benzoate
Ethyl3-bromo-4-(difluoromethoxy)benzoate
MFCD11110901 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 309.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 141.1±26.5 °C
Index of Refraction: 1.499
Molar Refractivity: 57.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 192.47
ACD/KOC (pH 5.5): 1502.29
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 192.47
ACD/KOC (pH 7.4): 1502.29
Polar Surface Area: 36 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 195.3±3.0 cm3

Click to predict properties on the Chemicalize site


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