ChemSpider 2D Image | (8E)-9-(4-Hydroxyphenyl)-3,5,7-trioxo-8-nonenoate | C15H13O6

(8E)-9-(4-Hydroxyphenyl)-3,5,7-trioxo-8-nonenoate

  • Molecular FormulaC15H13O6
  • Average mass289.261 Da
  • Monoisotopic mass289.071747 Da
  • ChemSpider ID24785412

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(8E)-9-(4-Hydroxyphenyl)-3,5,7-trioxo-8-nonenoat [German] [ACD/IUPAC Name]
(8E)-9-(4-Hydroxyphenyl)-3,5,7-trioxo-8-nonenoate [ACD/IUPAC Name]
(8E)-9-(4-Hydroxyphényl)-3,5,7-trioxo-8-nonénoate [French] [ACD/IUPAC Name]
8-Nonenoic acid, 9-(4-hydroxyphenyl)-3,5,7-trioxo-, ion(1-), (8E)- [ACD/Index Name]
p-coumaroyltriacetate
p-coumaroyltriacetic acid

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

Density:
Boiling Point: 551.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 301.2±26.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.04
ACD/LogD (pH 7.4): -1.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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