ChemSpider 2D Image | [3,5-Dihydroxy-4-(3-phenylpropanoyl)phenoxy]acetate | C17H15O6

[3,5-Dihydroxy-4-(3-phenylpropanoyl)phenoxy]acetate

  • Molecular FormulaC17H15O6
  • Average mass315.298 Da
  • Monoisotopic mass315.087402 Da
  • ChemSpider ID95624024

  • Charge - Charge

More details:

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

[3,5-Dihydroxy-4-(3-phenylpropanoyl)phenoxy]acetat [German] [ACD/IUPAC Name]
[3,5-Dihydroxy-4-(3-phenylpropanoyl)phenoxy]acetate [ACD/IUPAC Name]
[3,5-Dihydroxy-4-(3-phénylpropanoyl)phénoxy]acétate [French] [ACD/IUPAC Name]
Acetic acid, 2-[3,5-dihydroxy-4-(1-oxo-3-phenylpropyl)phenoxy]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 586.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 218.0±23.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 1.16
ACD/KOC (pH 5.5): 7.36
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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