ChemSpider 2D Image | 2-[(E)-(4-Fluorobenzylidene)amino]-4,5-bis(4-methylphenyl)-3-furonitrile | C26H19FN2O

2-[(E)-(4-Fluorobenzylidene)amino]-4,5-bis(4-methylphenyl)-3-furonitrile

  • Molecular FormulaC26H19FN2O
  • Average mass394.440 Da
  • Monoisotopic mass394.148132 Da
  • ChemSpider ID79886878

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-(4-Fluorbenzyliden)amino]-4,5-bis(4-methylphenyl)-3-furonitril [German] [ACD/IUPAC Name]
2-[(E)-(4-Fluorobenzylidene)amino]-4,5-bis(4-methylphenyl)-3-furonitrile [ACD/IUPAC Name]
2-[(E)-(4-Fluorobenzylidène)amino]-4,5-bis(4-méthylphényl)-3-furonitrile [French] [ACD/IUPAC Name]
3-Furancarbonitrile, 2-[[(1E)-(4-fluorophenyl)methylene]amino]-4,5-bis(4-methylphenyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 587.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 309.4±30.1 °C
Index of Refraction: 1.598
Molar Refractivity: 118.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.98
ACD/LogD (pH 5.5): 6.32
ACD/BCF (pH 5.5): 37364.75
ACD/KOC (pH 5.5): 65243.83
ACD/LogD (pH 7.4): 6.32
ACD/BCF (pH 7.4): 37368.40
ACD/KOC (pH 7.4): 65250.20
Polar Surface Area: 49 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 40.0±7.0 dyne/cm
Molar Volume: 346.0±7.0 cm3

Click to predict properties on the Chemicalize site


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