ChemSpider 2D Image | N-(2-Iodophenyl)-2,4,5-trimethyl-3-furamide | C14H14INO2

N-(2-Iodophenyl)-2,4,5-trimethyl-3-furamide

  • Molecular FormulaC14H14INO2
  • Average mass355.171 Da
  • Monoisotopic mass355.006927 Da
  • ChemSpider ID34456358

More details:






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

3-Furancarboxamide, N-(2-iodophenyl)-2,4,5-trimethyl- [ACD/Index Name]
N-(2-Iodophenyl)-2,4,5-trimethyl-3-furamide [ACD/IUPAC Name]
N-(2-Iodophényl)-2,4,5-triméthyl-3-furamide [French] [ACD/IUPAC Name]
N-(2-Iodphenyl)-2,4,5-trimethyl-3-furamid [German] [ACD/IUPAC Name]
N-(2-iodophenyl)-2,4,5-trimethylfuran-3-carboxamide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 358.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 170.3±27.9 °C
Index of Refraction: 1.645
Molar Refractivity: 80.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 878.81
ACD/KOC (pH 5.5): 4454.92
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 878.80
ACD/KOC (pH 7.4): 4454.89
Polar Surface Area: 42 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 222.0±3.0 cm3

Click to predict properties on the Chemicalize site






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