ChemSpider 2D Image | N-(2-Furylmethyl)-2-iodo-5-nitrobenzamide | C12H9IN2O4

N-(2-Furylmethyl)-2-iodo-5-nitrobenzamide

  • Molecular FormulaC12H9IN2O4
  • Average mass372.115 Da
  • Monoisotopic mass371.960693 Da
  • ChemSpider ID33406481

More details:

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

Benzamide, N-(2-furanylmethyl)-2-iodo-5-nitro- [ACD/Index Name]
N-(2-Furylmethyl)-2-iod-5-nitrobenzamid [German] [ACD/IUPAC Name]
N-(2-Furylmethyl)-2-iodo-5-nitrobenzamide [ACD/IUPAC Name]
N-(2-Furylméthyl)-2-iodo-5-nitrobenzamide [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: 478.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.4±28.7 °C
Index of Refraction: 1.656
Molar Refractivity: 76.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 68.55
ACD/KOC (pH 5.5): 717.50
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 68.55
ACD/KOC (pH 7.4): 717.49
Polar Surface Area: 88 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 60.4±3.0 dyne/cm
Molar Volume: 207.2±3.0 cm3

Click to predict properties on the Chemicalize site


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