ChemSpider 2D Image | Ethyl 4-acetoxy-3-bromobenzoate | C11H11BrO4

Ethyl 4-acetoxy-3-bromobenzoate

  • Molecular FormulaC11H11BrO4
  • Average mass287.107 Da
  • Monoisotopic mass285.984070 Da
  • ChemSpider ID23960227

More details:

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

4-Acétoxy-3-bromobenzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-(acetyloxy)-3-bromo-, ethyl ester [ACD/Index Name]
Ethyl 4-acetoxy-3-bromobenzoate [ACD/IUPAC Name]
Ethyl-4-acetoxy-3-brombenzoat [German] [ACD/IUPAC Name]
128401-55-8 [RN]
Ethyl 4-(acetyloxy)-3-bromobenzoate
ethyl-4-acetoxy-3-bromobenzoate
Ethyl4-acetoxy-3-bromobenzoate
MFCD11113005 [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: 351.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 166.3±25.1 °C
Index of Refraction: 1.537
Molar Refractivity: 61.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 119.48
ACD/KOC (pH 5.5): 1067.92
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 119.48
ACD/KOC (pH 7.4): 1067.92
Polar Surface Area: 53 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 197.6±3.0 cm3

Click to predict properties on the Chemicalize site


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