ChemSpider 2D Image | (2Z,4E)-2-Hydroxy-6-oxo-6-phenyl-2,4-hexadienoate | C12H9O4

(2Z,4E)-2-Hydroxy-6-oxo-6-phenyl-2,4-hexadienoate

  • Molecular FormulaC12H9O4
  • Average mass217.198 Da
  • Monoisotopic mass217.050629 Da
  • ChemSpider ID76962331

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2Z,4E)-2-Hydroxy-6-oxo-6-phenyl-2,4-hexadienoat [German] [ACD/IUPAC Name]
(2Z,4E)-2-Hydroxy-6-oxo-6-phenyl-2,4-hexadienoate [ACD/IUPAC Name]
(2Z,4E)-2-Hydroxy-6-oxo-6-phényl-2,4-hexadiénoate [French] [ACD/IUPAC Name]
2,4-Hexadienoic acid, 2-hydroxy-6-oxo-6-phenyl-, ion(1-), (2Z,4E)- [ACD/Index Name]

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

Density:
Boiling Point: 409.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 215.8±25.2 °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: 1.11
ACD/LogD (pH 5.5): -0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.48
ACD/LogD (pH 7.4): -2.56
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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