ChemSpider 2D Image | (1Z)-3-(4-Hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)-3-oxo-1-propen-1-olate | C16H13O5

(1Z)-3-(4-Hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)-3-oxo-1-propen-1-olate

  • Molecular FormulaC16H13O5
  • Average mass285.272 Da
  • Monoisotopic mass285.076843 Da
  • ChemSpider ID24784839

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-3-(4-Hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)-3-oxo-1-propen-1-olat [German] [ACD/IUPAC Name]
(1Z)-3-(4-Hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)-3-oxo-1-propen-1-olate [ACD/IUPAC Name]
(1Z)-3-(4-Hydroxy-2-méthoxyphényl)-1-(4-hydroxyphényl)-3-oxo-1-propén-1-olate [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)-, ion(1-), (2Z)- [ACD/Index Name]
2'-O-methyllicodione

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

Density:
Boiling Point: 562.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.0±3.0 kJ/mol
Flash Point: 213.4±23.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 69.75
ACD/KOC (pH 5.5): 723.49
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 31.78
ACD/KOC (pH 7.4): 329.69
Polar Surface Area: 90 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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