ChemSpider 2D Image | Methyl 5-bromo-2-formyl-3-furoate | C7H5BrO4

Methyl 5-bromo-2-formyl-3-furoate

  • Molecular FormulaC7H5BrO4
  • Average mass233.016 Da
  • Monoisotopic mass231.937119 Da
  • ChemSpider ID64952587

More details:

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

3-Furancarboxylic acid, 5-bromo-2-formyl-, methyl ester [ACD/Index Name]
5-Bromo-2-formyl-3-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-bromo-2-formyl-3-furoate [ACD/IUPAC Name]
Methyl-5-brom-2-formyl-3-furoat [German] [ACD/IUPAC Name]
1006598-64-6 [RN]
methyl 5-bromo-2-formylfuran-3-carboxylate
MFCD30729714

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

Density: 1.7±0.1 g/cm3
Boiling Point: 324.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.6±3.0 kJ/mol
Flash Point: 149.8±27.9 °C
Index of Refraction: 1.562
Molar Refractivity: 44.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 11.24
ACD/KOC (pH 5.5): 196.72
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 11.24
ACD/KOC (pH 7.4): 196.72
Polar Surface Area: 57 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 138.0±3.0 cm3

Click to predict properties on the Chemicalize site


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