ChemSpider 2D Image | Methyl 2,6-dihydroxy-4-[(2-hydroxy-4,6-dimethoxy-3-methylbenzoyl)oxy]-3-methylbenzoate | C19H20O9

Methyl 2,6-dihydroxy-4-[(2-hydroxy-4,6-dimethoxy-3-methylbenzoyl)oxy]-3-methylbenzoate

  • Molecular FormulaC19H20O9
  • Average mass392.357 Da
  • Monoisotopic mass392.110718 Da
  • ChemSpider ID21136843

More details:

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

2,6-Dihydroxy-4-[(2-hydroxy-4,6-diméthoxy-3-méthylbenzoyl)oxy]-3-méthylbenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2,6-dihydroxy-4-[(2-hydroxy-4,6-dimethoxy-3-methylbenzoyl)oxy]-3-methyl-, methyl ester [ACD/Index Name]
Methyl 2,6-dihydroxy-4-[(2-hydroxy-4,6-dimethoxy-3-methylbenzoyl)oxy]-3-methylbenzoate [ACD/IUPAC Name]
Methyl-2,6-dihydroxy-4-[(2-hydroxy-4,6-dimethoxy-3-methylbenzoyl)oxy]-3-methylbenzoat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 616.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.8±3.0 kJ/mol
Flash Point: 219.3±25.0 °C
Index of Refraction: 1.602
Molar Refractivity: 98.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 4.64
ACD/BCF (pH 5.5): 1978.55
ACD/KOC (pH 5.5): 7904.20
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 622.21
ACD/KOC (pH 7.4): 2485.70
Polar Surface Area: 132 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 286.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement