ChemSpider 2D Image | (4Z)-4-{[3-(2,5-Dimethylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one | C28H24N4O

(4Z)-4-{[3-(2,5-Dimethylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one

  • Molecular FormulaC28H24N4O
  • Average mass432.516 Da
  • Monoisotopic mass432.195007 Da
  • ChemSpider ID21816667

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z)-4-{[3-(2,5-Dimethylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylen}-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
(4Z)-4-{[3-(2,5-Dimethylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
(4Z)-4-{[3-(2,5-Diméthylphényl)-1-phényl-1H-pyrazol-4-yl]méthylène}-5-méthyl-2-phényl-2,4-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]
3H-Pyrazol-3-one, 4-[[3-(2,5-dimethylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene]-2,4-dihydro-5-methyl-2-phenyl-, (4Z)- [ACD/Index Name]
(4Z)-4-[[3-(2,5-dimethylphenyl)-1-phenylpyrazol-4-yl]methylidene]-5-methyl-2-phenylpyrazol-3-one
(4Z)-4-{[3-(2,5-dimethylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-methyl-1-phenyl-4,5-dihydro-1H-pyrazol-5-one
(4Z)-4-{[3-(2,5-dimethylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
1017490-18-4 [RN]
4-{[3-(2,5-dimethylphenyl)-1-phenylpyrazol-4-yl]methylene}-3-methyl-1-phenyl-1,2-diazolin-5-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 598.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 315.6±32.9 °C
Index of Refraction: 1.648
Molar Refractivity: 133.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.29
ACD/LogD (pH 5.5): 5.49
ACD/BCF (pH 5.5): 8762.77
ACD/KOC (pH 5.5): 23106.40
ACD/LogD (pH 7.4): 5.49
ACD/BCF (pH 7.4): 8762.78
ACD/KOC (pH 7.4): 23106.45
Polar Surface Area: 50 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 366.0±7.0 cm3

Click to predict properties on the Chemicalize site


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