ChemSpider 2D Image | 2-Cyano-N-(4-fluoro-2-iodophenyl)-3-phenylpropanamide | C16H12FIN2O

2-Cyano-N-(4-fluoro-2-iodophenyl)-3-phenylpropanamide

  • Molecular FormulaC16H12FIN2O
  • Average mass394.182 Da
  • Monoisotopic mass393.997833 Da
  • ChemSpider ID36123855

More details:

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

2-Cyan-N-(4-fluor-2-iodphenyl)-3-phenylpropanamid [German] [ACD/IUPAC Name]
2-Cyano-N-(4-fluoro-2-iodophenyl)-3-phenylpropanamide [ACD/IUPAC Name]
2-Cyano-N-(4-fluoro-2-iodophényl)-3-phénylpropanamide [French] [ACD/IUPAC Name]
Benzenepropanamide, α-cyano-N-(4-fluoro-2-iodophenyl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 540.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.8±30.1 °C
Index of Refraction: 1.658
Molar Refractivity: 87.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 53 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 236.3±3.0 cm3

Click to predict properties on the Chemicalize site


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