ChemSpider 2D Image | Methyl 4,5-dibromo-2-furancarboximidate | C6H5Br2NO2

Methyl 4,5-dibromo-2-furancarboximidate

  • Molecular FormulaC6H5Br2NO2
  • Average mass282.917 Da
  • Monoisotopic mass280.868683 Da
  • ChemSpider ID39589656

More details:

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

2-Furancarboximidic acid, 4,5-dibromo-, methyl ester [ACD/Index Name]
4,5-Dibromo-2-furanecarboximidate de méthyle [French] [ACD/IUPAC Name]
Methyl 4,5-dibromo-2-furancarboximidate [ACD/IUPAC Name]
Methyl-4,5-dibrom-2-furancarboximidat [German] [ACD/IUPAC Name]
1249223-48-0 [RN]
MFCD16672216

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

Density: 2.1±0.1 g/cm3
Boiling Point: 252.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.0±3.0 kJ/mol
Flash Point: 106.3±30.1 °C
Index of Refraction: 1.620
Molar Refractivity: 47.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 48.51
ACD/KOC (pH 5.5): 552.21
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 50.98
ACD/KOC (pH 7.4): 580.35
Polar Surface Area: 46 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 134.5±7.0 cm3

Click to predict properties on the Chemicalize site


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