ChemSpider 2D Image | N-(5-Iodo-2-methylphenyl)-5-nitro-2-furamide | C12H9IN2O4

N-(5-Iodo-2-methylphenyl)-5-nitro-2-furamide

  • Molecular FormulaC12H9IN2O4
  • Average mass372.115 Da
  • Monoisotopic mass371.960693 Da
  • ChemSpider ID68975992

More details:

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

2-Furancarboxamide, N-(5-iodo-2-methylphenyl)-5-nitro- [ACD/Index Name]
N-(5-Iod-2-methylphenyl)-5-nitro-2-furamid [German] [ACD/IUPAC Name]
N-(5-Iodo-2-methylphenyl)-5-nitro-2-furamide [ACD/IUPAC Name]
N-(5-Iodo-2-méthylphényl)-5-nitro-2-furamide [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 371.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 178.4±27.9 °C
Index of Refraction: 1.695
Molar Refractivity: 77.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 214.76
ACD/KOC (pH 5.5): 1624.89
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 214.74
ACD/KOC (pH 7.4): 1624.70
Polar Surface Area: 88 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 64.1±3.0 dyne/cm
Molar Volume: 201.3±3.0 cm3

Click to predict properties on the Chemicalize site


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