ChemSpider 2D Image | 1,5-Dimethyl-4-[(Z)-(4-methylbenzylidene)amino]-2-phenyl-1,2-dihydro-3H-pyrazol-3-one | C19H19N3O

1,5-Dimethyl-4-[(Z)-(4-methylbenzylidene)amino]-2-phenyl-1,2-dihydro-3H-pyrazol-3-one

  • Molecular FormulaC19H19N3O
  • Average mass305.374 Da
  • Monoisotopic mass305.152802 Da
  • ChemSpider ID21509778

  • Double-bond stereo - Double-bond stereo

More details:

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

1,5-Dimethyl-4-[(Z)-(4-methylbenzyliden)amino]-2-phenyl-1,2-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
1,5-Dimethyl-4-[(Z)-(4-methylbenzylidene)amino]-2-phenyl-1,2-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
1,5-Diméthyl-4-[(Z)-(4-méthylbenzylidène)amino]-2-phényl-1,2-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]
3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-4-[[(1Z)-(4-methylphenyl)methylene]amino]-2-phenyl- [ACD/Index 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: 432.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 215.4±31.5 °C
Index of Refraction: 1.600
Molar Refractivity: 93.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 1.12
ACD/KOC (pH 5.5): 10.98
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 17.66
ACD/KOC (pH 7.4): 173.67
Polar Surface Area: 36 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 41.4±7.0 dyne/cm
Molar Volume: 273.9±7.0 cm3

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