ChemSpider 2D Image | 3-[5-(3,4-Dimethoxyphenyl)-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl]-2H-chromen-2-one | C26H22N2O4

3-[5-(3,4-Dimethoxyphenyl)-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl]-2H-chromen-2-one

  • Molecular FormulaC26H22N2O4
  • Average mass426.464 Da
  • Monoisotopic mass426.157959 Da
  • ChemSpider ID25030398

More details:

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

2H-1-Benzopyran-2-one, 3-[5-(3,4-dimethoxyphenyl)-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]- [ACD/Index Name]
3-[5-(3,4-Dimethoxyphenyl)-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl]-2H-chromen-2-on [German] [ACD/IUPAC Name]
3-[5-(3,4-Dimethoxyphenyl)-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl]-2H-chromen-2-one [ACD/IUPAC Name]
3-[5-(3,4-Diméthoxyphényl)-1-phényl-4,5-dihydro-1H-pyrazol-3-yl]-2H-chromén-2-one [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 611.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 323.7±34.3 °C
Index of Refraction: 1.635
Molar Refractivity: 121.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 834.37
ACD/KOC (pH 5.5): 4292.48
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 834.37
ACD/KOC (pH 7.4): 4292.48
Polar Surface Area: 60 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 46.9±7.0 dyne/cm
Molar Volume: 338.7±7.0 cm3

Click to predict properties on the Chemicalize site


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