ChemSpider 2D Image | 3-(2-Hydroxy-4,6-dimethoxyphenyl)-4-(4-methoxyphenyl)-5-phenyl-2H-pyran-2-one | C26H22O6

3-(2-Hydroxy-4,6-dimethoxyphenyl)-4-(4-methoxyphenyl)-5-phenyl-2H-pyran-2-one

  • Molecular FormulaC26H22O6
  • Average mass430.449 Da
  • Monoisotopic mass430.141632 Da
  • ChemSpider ID30659466

More details:

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

2H-Pyran-2-one, 3-(2-hydroxy-4,6-dimethoxyphenyl)-4-(4-methoxyphenyl)-5-phenyl- [ACD/Index Name]
3-(2-Hydroxy-4,6-dimethoxyphenyl)-4-(4-methoxyphenyl)-5-phenyl-2H-pyran-2-on [German] [ACD/IUPAC Name]
3-(2-Hydroxy-4,6-dimethoxyphenyl)-4-(4-methoxyphenyl)-5-phenyl-2H-pyran-2-one [ACD/IUPAC Name]
3-(2-Hydroxy-4,6-diméthoxyphényl)-4-(4-méthoxyphényl)-5-phényl-2H-pyran-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: 658.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.4±3.0 kJ/mol
Flash Point: 226.2±25.0 °C
Index of Refraction: 1.624
Molar Refractivity: 119.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.18
ACD/LogD (pH 5.5): 5.70
ACD/BCF (pH 5.5): 12764.09
ACD/KOC (pH 5.5): 30233.69
ACD/LogD (pH 7.4): 5.66
ACD/BCF (pH 7.4): 11555.67
ACD/KOC (pH 7.4): 27371.36
Polar Surface Area: 74 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 337.5±3.0 cm3

Click to predict properties on the Chemicalize site


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