ChemSpider 2D Image | 6-[(E)-2-(4-Hydroxyphenyl)vinyl]-2-oxo-2H-pyran-4-olate | C13H9O4

6-[(E)-2-(4-Hydroxyphenyl)vinyl]-2-oxo-2H-pyran-4-olate

  • Molecular FormulaC13H9O4
  • Average mass229.209 Da
  • Monoisotopic mass229.050629 Da
  • ChemSpider ID24784753

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

2H-Pyran-2-one, 4-hydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]-, ion(1-) [ACD/Index Name]
6-[(E)-2-(4-Hydroxyphenyl)vinyl]-2-oxo-2H-pyran-4-olat [German] [ACD/IUPAC Name]
6-[(E)-2-(4-Hydroxyphenyl)vinyl]-2-oxo-2H-pyran-4-olate [ACD/IUPAC Name]
6-[(E)-2-(4-Hydroxyphényl)vinyl]-2-oxo-2H-pyran-4-olate [French] [ACD/IUPAC Name]
bis-noryangonin
BNY

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

Density:
Boiling Point: 440.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 174.1±22.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.35
ACD/KOC (pH 5.5): 29.91
ACD/LogD (pH 7.4): -1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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