ChemSpider 2D Image | Methyl [2-(2,4-dihydroxy-6-methylbenzoyl)-3,5-dihydroxyphenyl]acetate | C17H16O7

Methyl [2-(2,4-dihydroxy-6-methylbenzoyl)-3,5-dihydroxyphenyl]acetate

  • Molecular FormulaC17H16O7
  • Average mass332.305 Da
  • Monoisotopic mass332.089600 Da
  • ChemSpider ID40256654

More details:

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

[2-(2,4-Dihydroxy-6-méthylbenzoyl)-3,5-dihydroxyphényl]acétate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 2-(2,4-dihydroxy-6-methylbenzoyl)-3,5-dihydroxy-, methyl ester [ACD/Index Name]
Methyl [2-(2,4-dihydroxy-6-methylbenzoyl)-3,5-dihydroxyphenyl]acetate [ACD/IUPAC Name]
Methyl-[2-(2,4-dihydroxy-6-methylbenzoyl)-3,5-dihydroxyphenyl]acetat [German] [ACD/IUPAC Name]
2,2',4,4'-tetrahyoxy-8'-methyl-6-methoxyacylethyldiphenylmethanone

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

Density: 1.4±0.1 g/cm3
Boiling Point: 572.1±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.0±3.0 kJ/mol
Flash Point: 210.9±17.8 °C
Index of Refraction: 1.653
Molar Refractivity: 84.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 163.96
ACD/KOC (pH 5.5): 1309.62
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 11.95
ACD/KOC (pH 7.4): 95.46
Polar Surface Area: 124 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 69.8±3.0 dyne/cm
Molar Volume: 230.3±3.0 cm3

Click to predict properties on the Chemicalize site


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