ChemSpider 2D Image | Ethyl 2-acetoxy-5-bromobenzoate | C11H11BrO4

Ethyl 2-acetoxy-5-bromobenzoate

  • Molecular FormulaC11H11BrO4
  • Average mass287.107 Da
  • Monoisotopic mass285.984070 Da
  • ChemSpider ID23954048

More details:

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

1131622-49-5 [RN]
2-Acétoxy-5-bromobenzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-(acetyloxy)-5-bromo-, ethyl ester [ACD/Index Name]
Ethyl 2-(acetyloxy)-5-bromobenzoate
Ethyl 2-acetoxy-5-bromobenzoate [ACD/IUPAC Name]
Ethyl-2-acetoxy-5-brombenzoat [German] [ACD/IUPAC Name]
2-acetyloxy-5-bromobenzoic acid ethyl ester
2-Benzyl-2,8-diazaspiro[4.5]decan-1-one [ACD/IUPAC Name]
4-bromo-2-(ethoxycarbonyl)phenyl acetate
ethyl 2-acetyloxy-5-bromanyl-benzoate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 319.1±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 146.8±23.7 °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: 2.92
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 114.22
ACD/KOC (pH 5.5): 1034.05
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 114.22
ACD/KOC (pH 7.4): 1034.05
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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