ChemSpider 2D Image | Ethyl 3-amino-7-bromo-5-chloro-1-benzofuran-2-carboxylate | C11H9BrClNO3

Ethyl 3-amino-7-bromo-5-chloro-1-benzofuran-2-carboxylate

  • Molecular FormulaC11H9BrClNO3
  • Average mass318.551 Da
  • Monoisotopic mass316.945435 Da
  • ChemSpider ID28425149

More details:

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

2-Benzofurancarboxylic acid, 3-amino-7-bromo-5-chloro-, ethyl ester [ACD/Index Name]
3-Amino-7-bromo-5-chloro-1-benzofurane-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-amino-7-bromo-5-chloro-1-benzofuran-2-carboxylate [ACD/IUPAC Name]
Ethyl-3-amino-7-brom-5-chlor-1-benzofuran-2-carboxylat [German] [ACD/IUPAC Name]
2183997-56-8 [RN]
atoms 17 bonds 18
ethyl 3-amino-5-chloro-7-bromo-1-benzo[b]furan-2-carboxylate
ethyl 3-Amino-5-chloro-7-bromo-1-benzofuran-2-carboxylate
MFCD21609336

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

Density: 1.7±0.1 g/cm3
Boiling Point: 409.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 201.4±27.3 °C
Index of Refraction: 1.649
Molar Refractivity: 69.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 540.54
ACD/KOC (pH 5.5): 3146.01
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 540.54
ACD/KOC (pH 7.4): 3146.01
Polar Surface Area: 65 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 191.2±3.0 cm3

Click to predict properties on the Chemicalize site


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