ChemSpider 2D Image | 4-hydroxy-3-[3-(4-hydroxy-3-methoxyphenyl)acryloyl]-6-methyl-2H-pyran-2-one | C16H14O6

4-hydroxy-3-[3-(4-hydroxy-3-methoxyphenyl)acryloyl]-6-methyl-2H-pyran-2-one

  • Molecular FormulaC16H14O6
  • Average mass302.279 Da
  • Monoisotopic mass302.079041 Da
  • ChemSpider ID35338721

More details:

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

2H-Pyran-2-one, 4-hydroxy-3-[3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]-6-methyl- [ACD/Index Name]
4-Hydroxy-3-[3-(4-hydroxy-3-methoxyphenyl)acryloyl]-6-methyl-2H-pyran-2-on [German] [ACD/IUPAC Name]
4-hydroxy-3-[3-(4-hydroxy-3-methoxyphenyl)acryloyl]-6-methyl-2H-pyran-2-one [ACD/IUPAC Name]
4-Hydroxy-3-[3-(4-hydroxy-3-méthoxyphényl)acryloyl]-6-méthyl-2H-pyran-2-one [French] [ACD/IUPAC Name]
(E)-4-hydroxy-3-(3-(4-hydroxy-3-methoxyphenyl)acryloyl)-6-methyl-2H-pyran-2-one
4-hydroxy-3-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-6-methyl-2H-pyran-2-one
851517-09-4 [RN]
MFCD00542833 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 481.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 178.3±22.2 °C
Index of Refraction: 1.658
Molar Refractivity: 78.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.19
ACD/KOC (pH 5.5): 28.35
ACD/LogD (pH 7.4): -1.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 65.0±3.0 dyne/cm
Molar Volume: 214.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement