ChemSpider 2D Image | 1-Methyl-N-{2-methyl-4-[(Z)-(2-methylphenyl)diazenyl]phenyl}-1H-pyrazole-5-carboxamide | C19H19N5O

1-Methyl-N-{2-methyl-4-[(Z)-(2-methylphenyl)diazenyl]phenyl}-1H-pyrazole-5-carboxamide

  • Molecular FormulaC19H19N5O
  • Average mass333.387 Da
  • Monoisotopic mass333.158966 Da
  • ChemSpider ID75532557

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-5-carboxamide, 1-methyl-N-[2-methyl-4-[(Z)-2-(2-methylphenyl)diazenyl]phenyl]- [ACD/Index Name]
1-Methyl-N-{2-methyl-4-[(Z)-(2-methylphenyl)diazenyl]phenyl}-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
1-Methyl-N-{2-methyl-4-[(Z)-(2-methylphenyl)diazenyl]phenyl}-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
1-Méthyl-N-{2-méthyl-4-[(Z)-(2-méthylphényl)diazényl]phényl}-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
ch223191

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

Density: 1.2±0.1 g/cm3
Boiling Point: 469.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 237.7±28.7 °C
Index of Refraction: 1.633
Molar Refractivity: 98.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 668.43
ACD/KOC (pH 5.5): 3662.49
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 668.43
ACD/KOC (pH 7.4): 3662.50
Polar Surface Area: 72 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 277.2±7.0 cm3

Click to predict properties on the Chemicalize site


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