ChemSpider 2D Image | 2-[4-(Diphenylamino)phenyl]-1,3-butadiene-1,1,4,4-tetracarbonitrile | C26H15N5

2-[4-(Diphenylamino)phenyl]-1,3-butadiene-1,1,4,4-tetracarbonitrile

  • Molecular FormulaC26H15N5
  • Average mass397.431 Da
  • Monoisotopic mass397.132751 Da
  • ChemSpider ID30659294

More details:

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

1,3-Butadiene-1,1,4,4-tetracarbonitrile, 2-[4-(diphenylamino)phenyl]- [ACD/Index Name]
2-[4-(Diphenylamino)phenyl]-1,3-butadien-1,1,4,4-tetracarbonitril [German] [ACD/IUPAC Name]
2-[4-(Diphenylamino)phenyl]-1,3-butadiene-1,1,4,4-tetracarbonitrile [ACD/IUPAC Name]
2-[4-(Diphénylamino)phényl]-1,3-butadiène-1,1,4,4-tétracarbonitrile [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: 539.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 227.4±19.4 °C
Index of Refraction: 1.669
Molar Refractivity: 117.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2351.00
ACD/KOC (pH 5.5): 9010.28
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 2351.00
ACD/KOC (pH 7.4): 9010.28
Polar Surface Area: 98 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 65.3±3.0 dyne/cm
Molar Volume: 314.2±3.0 cm3

Click to predict properties on the Chemicalize site


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