ChemSpider 2D Image | (4E)-5-(4-Hydroxyphenyl)-3-oxo-4-pentenoate | C11H9O4

(4E)-5-(4-Hydroxyphenyl)-3-oxo-4-pentenoate

  • Molecular FormulaC11H9O4
  • Average mass205.187 Da
  • Monoisotopic mass205.050629 Da
  • ChemSpider ID24784988

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(4E)-5-(4-Hydroxyphenyl)-3-oxo-4-pentenoat [German] [ACD/IUPAC Name]
(4E)-5-(4-Hydroxyphenyl)-3-oxo-4-pentenoate [ACD/IUPAC Name]
(4E)-5-(4-Hydroxyphényl)-3-oxo-4-penténoate [French] [ACD/IUPAC Name]
4-Pentenoic acid, 5-(4-hydroxyphenyl)-3-oxo-, ion(1-), (4E)- [ACD/Index Name]
(4E)-5-(4-hydroxyphenyl)-3-oxopent-4-enoic acid
4-coumaroyldiketide
4-coumaroyl-diketide
4-coumaroyldiketide*(4E)-5-(4-hydroxyphenyl)-3-oxopent-4-enoic acid
p-coumaroyldiketide
p-coumaroyl-diketide

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

Density:
Boiling Point: 444.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 237.0±21.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): -1.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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