ChemSpider 2D Image | Methyl 5-{[(2-iodobenzoyl)amino]methyl}-2-methyl-3-furoate | C15H14INO4

Methyl 5-{[(2-iodobenzoyl)amino]methyl}-2-methyl-3-furoate

  • Molecular FormulaC15H14INO4
  • Average mass399.180 Da
  • Monoisotopic mass398.996735 Da
  • ChemSpider ID34430048

More details:

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

3-Furancarboxylic acid, 5-[[(2-iodobenzoyl)amino]methyl]-2-methyl-, methyl ester [ACD/Index Name]
5-{[(2-Iodobenzoyl)amino]méthyl}-2-méthyl-3-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-{[(2-iodobenzoyl)amino]methyl}-2-methyl-3-furoate [ACD/IUPAC Name]
Methyl-5-{[(2-iodbenzoyl)amino]methyl}-2-methyl-3-furoat [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 508.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 261.3±30.1 °C
Index of Refraction: 1.607
Molar Refractivity: 86.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 145.93
ACD/KOC (pH 5.5): 1232.24
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 145.93
ACD/KOC (pH 7.4): 1232.24
Polar Surface Area: 69 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 249.5±3.0 cm3

Click to predict properties on the Chemicalize site


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