ChemSpider 2D Image | {2,4-Dihydroxy-6-[(4-hydroxy-3,5-dimethoxybenzoyl)oxy]phenyl}acetic acid | C17H16O9

{2,4-Dihydroxy-6-[(4-hydroxy-3,5-dimethoxybenzoyl)oxy]phenyl}acetic acid

  • Molecular FormulaC17H16O9
  • Average mass364.303 Da
  • Monoisotopic mass364.079437 Da
  • ChemSpider ID67892118

More details:

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

{2,4-Dihydroxy-6-[(4-hydroxy-3,5-dimethoxybenzoyl)oxy]phenyl}acetic acid [ACD/IUPAC Name]
{2,4-Dihydroxy-6-[(4-hydroxy-3,5-dimethoxybenzoyl)oxy]phenyl}essigsäure [German] [ACD/IUPAC Name]
Acide {2,4-dihydroxy-6-[(4-hydroxy-3,5-diméthoxybenzoyl)oxy]phényl}acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 2,4-dihydroxy-6-[(4-hydroxy-3,5-dimethoxybenzoyl)oxy]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 714.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.7±3.0 kJ/mol
Flash Point: 262.8±26.4 °C
Index of Refraction: 1.642
Molar Refractivity: 88.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.20
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.97
ACD/LogD (pH 7.4): -1.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 143 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 68.8±3.0 dyne/cm
Molar Volume: 243.6±3.0 cm3

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