ChemSpider 2D Image | Methyl (4-bromo-2-furyl)(oxo)acetate | C7H5BrO4

Methyl (4-bromo-2-furyl)(oxo)acetate

  • Molecular FormulaC7H5BrO4
  • Average mass233.016 Da
  • Monoisotopic mass231.937119 Da
  • ChemSpider ID103704871

More details:

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

(4-Bromo-2-furyl)(oxo)acétate de méthyle [French] [ACD/IUPAC Name]
2-Furanacetic acid, 4-bromo-α-oxo-, methyl ester [ACD/Index Name]
Methyl (4-bromo-2-furyl)(oxo)acetate [ACD/IUPAC Name]
Methyl-(4-brom-2-furyl)(oxo)acetat [German] [ACD/IUPAC Name]
methyl 2-(4-bromofuran-2-yl)-2-oxoacetate
MFCD32878528

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

Density: 1.7±0.1 g/cm3
Boiling Point: 278.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.7±3.0 kJ/mol
Flash Point: 121.9±23.2 °C
Index of Refraction: 1.522
Molar Refractivity: 42.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.90
ACD/KOC (pH 5.5): 166.41
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.90
ACD/KOC (pH 7.4): 166.41
Polar Surface Area: 57 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 139.9±3.0 cm3

Click to predict properties on the Chemicalize site


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