ChemSpider 2D Image | 3-Acetyl-1-(3-methylphenyl)-5-phenyl-1H-pyrazole-4-carbonitrile | C19H15N3O

3-Acetyl-1-(3-methylphenyl)-5-phenyl-1H-pyrazole-4-carbonitrile

  • Molecular FormulaC19H15N3O
  • Average mass301.342 Da
  • Monoisotopic mass301.121521 Da
  • ChemSpider ID30657417

More details:

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

1H-Pyrazole-4-carbonitrile, 3-acetyl-1-(3-methylphenyl)-5-phenyl- [ACD/Index Name]
3-Acetyl-1-(3-methylphenyl)-5-phenyl-1H-pyrazol-4-carbonitril [German] [ACD/IUPAC Name]
3-Acetyl-1-(3-methylphenyl)-5-phenyl-1H-pyrazole-4-carbonitrile [ACD/IUPAC Name]
3-Acétyl-1-(3-méthylphényl)-5-phényl-1H-pyrazole-4-carbonitrile [French] [ACD/IUPAC 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: 538.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 279.3±30.1 °C
Index of Refraction: 1.622
Molar Refractivity: 91.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 443.58
ACD/KOC (pH 5.5): 2730.91
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 443.58
ACD/KOC (pH 7.4): 2730.91
Polar Surface Area: 59 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 260.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement