ChemSpider 2D Image | 1-[4-(3,5-Dimethoxy-2-methylphenoxy)-2,6-dihydroxy-3-methylphenyl]ethanone | C18H20O6

1-[4-(3,5-Dimethoxy-2-methylphenoxy)-2,6-dihydroxy-3-methylphenyl]ethanone

  • Molecular FormulaC18H20O6
  • Average mass332.348 Da
  • Monoisotopic mass332.125977 Da
  • ChemSpider ID21133048

More details:

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

1-[4-(3,5-Dimethoxy-2-methylphenoxy)-2,6-dihydroxy-3-methylphenyl]ethanon [German] [ACD/IUPAC Name]
1-[4-(3,5-Dimethoxy-2-methylphenoxy)-2,6-dihydroxy-3-methylphenyl]ethanone [ACD/IUPAC Name]
1-[4-(3,5-Diméthoxy-2-méthylphénoxy)-2,6-dihydroxy-3-méthylphényl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-(3,5-dimethoxy-2-methylphenoxy)-2,6-dihydroxy-3-methylphenyl]- [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: 472.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 166.9±22.2 °C
Index of Refraction: 1.580
Molar Refractivity: 89.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 514.04
ACD/KOC (pH 5.5): 3034.73
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 508.99
ACD/KOC (pH 7.4): 3004.93
Polar Surface Area: 85 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 269.0±3.0 cm3

Click to predict properties on the Chemicalize site


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