ChemSpider 2D Image | {3,5-Dihydroxy-4-[3-(3-hydroxyphenyl)propanoyl]phenoxy}acetate | C17H15O7

{3,5-Dihydroxy-4-[3-(3-hydroxyphenyl)propanoyl]phenoxy}acetate

  • Molecular FormulaC17H15O7
  • Average mass331.297 Da
  • Monoisotopic mass331.082336 Da
  • ChemSpider ID95597563

  • Charge - Charge

More details:

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

{3,5-Dihydroxy-4-[3-(3-hydroxyphenyl)propanoyl]phenoxy}acetat [German] [ACD/IUPAC Name]
{3,5-Dihydroxy-4-[3-(3-hydroxyphenyl)propanoyl]phenoxy}acetate [ACD/IUPAC Name]
{3,5-Dihydroxy-4-[3-(3-hydroxyphényl)propanoyl]phénoxy}acétate [French] [ACD/IUPAC Name]
Acetic acid, 2-[3,5-dihydroxy-4-[3-(3-hydroxyphenyl)-1-oxopropyl]phenoxy]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 651.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.8±3.0 kJ/mol
Flash Point: 241.8±25.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.02
ACD/LogD (pH 7.4): -1.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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