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

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

  • Molecular FormulaC7H5BrO4
  • Average mass233.016 Da
  • Monoisotopic mass231.937119 Da
  • ChemSpider ID71094713

More details:

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

2-Furancarboxylic acid, 3-bromo-5-formyl-, methyl ester [ACD/Index Name]
3-Bromo-5-formyl-2-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-bromo-5-formyl-2-furoate [ACD/IUPAC Name]
Methyl-3-brom-5-formyl-2-furoat [German] [ACD/IUPAC Name]
2248302-68-1 [RN]
methyl 3-bromo-5-formylfuran-2-carboxylate

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

Density: 1.7±0.1 g/cm3
Boiling Point: 328.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 152.4±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: 1.10
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 11.39
ACD/KOC (pH 5.5): 198.54
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 11.39
ACD/KOC (pH 7.4): 198.54
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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