ChemSpider 2D Image | N-(2-Cyanoethyl)-N-(2-fluorophenyl)-3-iodobenzamide | C16H12FIN2O

N-(2-Cyanoethyl)-N-(2-fluorophenyl)-3-iodobenzamide

  • Molecular FormulaC16H12FIN2O
  • Average mass394.182 Da
  • Monoisotopic mass393.997833 Da
  • ChemSpider ID37986202

More details:

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

Benzamide, N-(2-cyanoethyl)-N-(2-fluorophenyl)-3-iodo- [ACD/Index Name]
N-(2-Cyanethyl)-N-(2-fluorphenyl)-3-iodbenzamid [German] [ACD/IUPAC Name]
N-(2-Cyanoethyl)-N-(2-fluorophenyl)-3-iodobenzamide [ACD/IUPAC Name]
N-(2-Cyanoéthyl)-N-(2-fluorophényl)-3-iodobenzamide [French] [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: 513.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 264.5±30.1 °C
Index of Refraction: 1.652
Molar Refractivity: 87.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 152.32
ACD/KOC (pH 5.5): 1270.68
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 152.32
ACD/KOC (pH 7.4): 1270.68
Polar Surface Area: 44 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 239.5±3.0 cm3

Click to predict properties on the Chemicalize site


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