ChemSpider 2D Image | 5-(4-Methoxyphenyl)-1-phenyl-1,2-dihydro-3H-pyrazol-3-one | C16H14N2O2

5-(4-Methoxyphenyl)-1-phenyl-1,2-dihydro-3H-pyrazol-3-one

  • Molecular FormulaC16H14N2O2
  • Average mass266.295 Da
  • Monoisotopic mass266.105530 Da
  • ChemSpider ID24733360

More details:

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

3H-Pyrazol-3-one, 1,2-dihydro-5-(4-methoxyphenyl)-1-phenyl- [ACD/Index Name]
5-(4-Methoxyphenyl)-1-phenyl-1,2-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
5-(4-Methoxyphenyl)-1-phenyl-1,2-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
5-(4-Méthoxyphényl)-1-phényl-1,2-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]
5-(4-Methoxyphenyl)-1-phenyl-1H-pyrazol-3(2H)-one
846022-60-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 475.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 241.3±27.3 °C
Index of Refraction: 1.614
Molar Refractivity: 77.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 191.21
ACD/KOC (pH 5.5): 1494.84
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 180.08
ACD/KOC (pH 7.4): 1407.83
Polar Surface Area: 47 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 45.4±7.0 dyne/cm
Molar Volume: 223.1±7.0 cm3

Click to predict properties on the Chemicalize site


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