ChemSpider 2D Image | 4-{3,5-Dimethyl-4-[(E)-(4-methylphenyl)diazenyl]-1H-pyrazol-1-yl}benzonitrile | C19H17N5

4-{3,5-Dimethyl-4-[(E)-(4-methylphenyl)diazenyl]-1H-pyrazol-1-yl}benzonitrile

  • Molecular FormulaC19H17N5
  • Average mass315.372 Da
  • Monoisotopic mass315.148407 Da
  • ChemSpider ID21179227

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{3,5-Dimethyl-4-[(E)-(4-methylphenyl)diazenyl]-1H-pyrazol-1-yl}benzonitril [German] [ACD/IUPAC Name]
4-{3,5-Dimethyl-4-[(E)-(4-methylphenyl)diazenyl]-1H-pyrazol-1-yl}benzonitrile [ACD/IUPAC Name]
4-{3,5-Diméthyl-4-[(E)-(4-méthylphényl)diazényl]-1H-pyrazol-1-yl}benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 4-[3,5-dimethyl-4-[(E)-2-(4-methylphenyl)diazenyl]-1H-pyrazol-1-yl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 515.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 265.8±30.1 °C
Index of Refraction: 1.631
Molar Refractivity: 96.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 4.92
ACD/BCF (pH 5.5): 3214.94
ACD/KOC (pH 5.5): 11272.74
ACD/LogD (pH 7.4): 4.92
ACD/BCF (pH 7.4): 3214.95
ACD/KOC (pH 7.4): 11272.74
Polar Surface Area: 66 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 44.3±7.0 dyne/cm
Molar Volume: 272.0±7.0 cm3

Click to predict properties on the Chemicalize site


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