ChemSpider 2D Image | N-{(E)-2-[4-Cyano-5-(dicyanomethylene)-2,2-dimethyl-2,5-dihydro-3-furanyl]vinyl}-N-phenylacetamide | C20H16N4O2

N-{(E)-2-[4-Cyano-5-(dicyanomethylene)-2,2-dimethyl-2,5-dihydro-3-furanyl]vinyl}-N-phenylacetamide

  • Molecular FormulaC20H16N4O2
  • Average mass344.367 Da
  • Monoisotopic mass344.127319 Da
  • ChemSpider ID21194839

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetamide, N-[(E)-2-[4-cyano-5-(dicyanomethylene)-2,5-dihydro-2,2-dimethyl-3-furanyl]ethenyl]-N-phenyl- [ACD/Index Name]
N-{(E)-2-[4-Cyan-5-(dicyanmethylen)-2,2-dimethyl-2,5-dihydro-3-furanyl]vinyl}-N-phenylacetamid [German] [ACD/IUPAC Name]
N-{(E)-2-[4-Cyano-5-(dicyanomethylene)-2,2-dimethyl-2,5-dihydro-3-furanyl]vinyl}-N-phenylacetamide [ACD/IUPAC Name]
N-{(E)-2-[4-Cyano-5-(dicyanométhylène)-2,2-diméthyl-2,5-dihydro-3-furanyl]vinyl}-N-phénylacétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 409.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 201.4±28.7 °C
Index of Refraction: 1.611
Molar Refractivity: 93.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 32.69
ACD/KOC (pH 5.5): 422.27
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.69
ACD/KOC (pH 7.4): 422.27
Polar Surface Area: 101 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 61.9±5.0 dyne/cm
Molar Volume: 270.7±5.0 cm3

Click to predict properties on the Chemicalize site


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