ChemSpider 2D Image | 2-[3-(4-Methoxyphenyl)-1-phenyl-1H-pyrazol-5-yl]phenol | C22H18N2O2

2-[3-(4-Methoxyphenyl)-1-phenyl-1H-pyrazol-5-yl]phenol

  • Molecular FormulaC22H18N2O2
  • Average mass342.391 Da
  • Monoisotopic mass342.136841 Da
  • ChemSpider ID24741697

More details:

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

2-[3-(4-Methoxyphenyl)-1-phenyl-1H-pyrazol-5-yl]phenol [ACD/IUPAC Name]
2-[3-(4-Methoxyphenyl)-1-phenyl-1H-pyrazol-5-yl]phenol [German] [ACD/IUPAC Name]
2-[3-(4-Méthoxyphényl)-1-phényl-1H-pyrazol-5-yl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-5-yl]- [ACD/Index 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: 533.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 276.5±28.7 °C
Index of Refraction: 1.624
Molar Refractivity: 102.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.50
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2703.60
ACD/KOC (pH 5.5): 9957.88
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2681.73
ACD/KOC (pH 7.4): 9877.34
Polar Surface Area: 47 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 291.0±7.0 cm3

Click to predict properties on the Chemicalize site


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