ChemSpider 2D Image | Methyl 2,3-dibromo-1-benzofuran-5-carboxylate | C10H6Br2O3

Methyl 2,3-dibromo-1-benzofuran-5-carboxylate

  • Molecular FormulaC10H6Br2O3
  • Average mass333.961 Da
  • Monoisotopic mass331.868347 Da
  • ChemSpider ID29776008

More details:






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

2,3-Dibromo-1-benzofurane-5-carboxylate de méthyle [French] [ACD/IUPAC Name]
5-Benzofurancarboxylic acid, 2,3-dibromo-, methyl ester [ACD/Index Name]
Methyl 2,3-dibromo-1-benzofuran-5-carboxylate [ACD/IUPAC Name]
Methyl-2,3-dibrom-1-benzofuran-5-carboxylat [German] [ACD/IUPAC Name]
1427503-52-3 [RN]
2,3-Bromo-5-benzofurancarboxylic acid methyl ester

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

Density: 1.9±0.1 g/cm3
Boiling Point: 370.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 177.6±26.5 °C
Index of Refraction: 1.639
Molar Refractivity: 63.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 759.20
ACD/KOC (pH 5.5): 4012.00
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 759.20
ACD/KOC (pH 7.4): 4012.00
Polar Surface Area: 39 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 176.6±3.0 cm3

Click to predict properties on the Chemicalize site






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