ChemSpider 2D Image | 4-[(E)-Phenyldiazenyl]benzonitrile | C13H9N3

4-[(E)-Phenyldiazenyl]benzonitrile

  • Molecular FormulaC13H9N3
  • Average mass207.231 Da
  • Monoisotopic mass207.079651 Da
  • ChemSpider ID22824028

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-Phenyldiazenyl]benzonitril [German] [ACD/IUPAC Name]
4-[(E)-Phenyldiazenyl]benzonitrile [ACD/IUPAC Name]
4-[(E)-Phényldiazényl]benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 4-[(E)-2-phenyldiazenyl]- [ACD/Index Name]
4-(phenyldiazenyl)benzonitrile
4-cyanoazobenzene
BENZONITRILE, 4-(PHENYLAZO)-, (E)-
p-cyanoazobenzene

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

Density: 1.1±0.1 g/cm3
Boiling Point: 379.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 183.2±23.2 °C
Index of Refraction: 1.600
Molar Refractivity: 65.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 471.84
ACD/KOC (pH 5.5): 2854.35
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 471.84
ACD/KOC (pH 7.4): 2854.35
Polar Surface Area: 49 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 44.5±7.0 dyne/cm
Molar Volume: 191.1±7.0 cm3

Click to predict properties on the Chemicalize site


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