ChemSpider 2D Image | 3,5-Dimethyl-1-(4-methylphenyl)-4-[(E)-(4-methylphenyl)diazenyl]-1H-pyrazole | C19H20N4

3,5-Dimethyl-1-(4-methylphenyl)-4-[(E)-(4-methylphenyl)diazenyl]-1H-pyrazole

  • Molecular FormulaC19H20N4
  • Average mass304.389 Da
  • Monoisotopic mass304.168793 Da
  • ChemSpider ID30657430

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole, 3,5-dimethyl-1-(4-methylphenyl)-4-[(E)-2-(4-methylphenyl)diazenyl]- [ACD/Index Name]
3,5-Dimethyl-1-(4-methylphenyl)-4-[(E)-(4-methylphenyl)diazenyl]-1H-pyrazol [German] [ACD/IUPAC Name]
3,5-Dimethyl-1-(4-methylphenyl)-4-[(E)-(4-methylphenyl)diazenyl]-1H-pyrazole [ACD/IUPAC Name]
3,5-Diméthyl-1-(4-méthylphényl)-4-[(E)-(4-méthylphényl)diazényl]-1H-pyrazole [French] [ACD/IUPAC 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: 469.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 237.6±28.7 °C
Index of Refraction: 1.608
Molar Refractivity: 94.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.96
ACD/LogD (pH 5.5): 5.53
ACD/BCF (pH 5.5): 9426.87
ACD/KOC (pH 5.5): 24346.79
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 9426.90
ACD/KOC (pH 7.4): 24346.87
Polar Surface Area: 43 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 39.3±7.0 dyne/cm
Molar Volume: 274.3±7.0 cm3

Click to predict properties on the Chemicalize site


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