ChemSpider 2D Image | 4-Hydroxy-6-[2-(4-hydroxyphenyl)ethenyl]-2H-pyran-2-one | C13H10O4

4-Hydroxy-6-[2-(4-hydroxyphenyl)ethenyl]-2H-pyran-2-one

  • Molecular FormulaC13H10O4
  • Average mass230.216 Da
  • Monoisotopic mass230.057907 Da
  • ChemSpider ID103871342

More details:

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

13709-27-8 [RN]
2H-Pyran-2-one, 4-hydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]- [ACD/Index Name]
4-Hydroxy-6-[(E)-2-(4-hydroxyphenyl)vinyl]-2H-pyran-2-on [German] [ACD/IUPAC Name]
4-Hydroxy-6-[(E)-2-(4-hydroxyphenyl)vinyl]-2H-pyran-2-one [ACD/IUPAC Name]
4-Hydroxy-6-[(E)-2-(4-hydroxyphényl)vinyl]-2H-pyran-2-one [French] [ACD/IUPAC Name]
4-Hydroxy-6-[2-(4-hydroxyphenyl)ethenyl]-2H-pyran-2-one

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

Density: 1.5±0.1 g/cm3
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: 1.809
Molar Refractivity: 64.7±0.3 cm3
#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: 67 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 94.3±3.0 dyne/cm
Molar Volume: 150.1±3.0 cm3

Click to predict properties on the Chemicalize site


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