ChemSpider 2D Image | {4-[3-(3,4-Dihydroxyphenyl)propanoyl]-3,5-dihydroxyphenoxy}acetate | C17H15O8

{4-[3-(3,4-Dihydroxyphenyl)propanoyl]-3,5-dihydroxyphenoxy}acetate

  • Molecular FormulaC17H15O8
  • Average mass347.297 Da
  • Monoisotopic mass347.077240 Da
  • ChemSpider ID95777903

  • Charge - Charge

More details:

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

{4-[3-(3,4-Dihydroxyphenyl)propanoyl]-3,5-dihydroxyphenoxy}acetat [German] [ACD/IUPAC Name]
{4-[3-(3,4-Dihydroxyphenyl)propanoyl]-3,5-dihydroxyphenoxy}acetate [ACD/IUPAC Name]
{4-[3-(3,4-Dihydroxyphényl)propanoyl]-3,5-dihydroxyphénoxy}acétate [French] [ACD/IUPAC Name]
Acetic acid, 2-[4-[3-(3,4-dihydroxyphenyl)-1-oxopropyl]-3,5-dihydroxyphenoxy]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 699.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.6±3.0 kJ/mol
Flash Point: 258.7±25.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.63
ACD/LogD (pH 5.5): -0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.18
ACD/LogD (pH 7.4): -1.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 147 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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