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Search term: AZXKZZMGLACNIJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-(4-Hydroxy-3-methylphenyl)-6-phenyl-2(5H)-pyrimidinone | C17H14N2O2

4-(4-Hydroxy-3-methylphenyl)-6-phenyl-2(5H)-pyrimidinone

  • Molecular FormulaC17H14N2O2
  • Average mass278.305 Da
  • Monoisotopic mass278.105530 Da
  • ChemSpider ID25056714

More details:

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

2(5H)-Pyrimidinone, 4-(4-hydroxy-3-methylphenyl)-6-phenyl- [ACD/Index Name]
4-(4-Hydroxy-3-methylphenyl)-6-phenyl-2(5H)-pyrimidinon [German] [ACD/IUPAC Name]
4-(4-Hydroxy-3-methylphenyl)-6-phenyl-2(5H)-pyrimidinone [ACD/IUPAC Name]
4-(4-Hydroxy-3-méthylphényl)-6-phényl-2(5H)-pyrimidinone [French] [ACD/IUPAC Name]
4-(4-hydroxy-3-methylphenyl)-6-phenylpyrimidin-2(5H)-one
4-(4-hydroxy-3-methylphenyl)-6-phenyl-2,5-dihydropyrimidin-2-one
4-(4-hydroxy-3-methylphenyl)-6-phenyl-5H-pyrimidin-2-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: 466.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 235.6±31.5 °C
Index of Refraction: 1.642
Molar Refractivity: 80.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.81
ACD/KOC (pH 5.5): 366.27
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 24.72
ACD/KOC (pH 7.4): 337.73
Polar Surface Area: 62 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 223.9±7.0 cm3

Click to predict properties on the Chemicalize site


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