ChemSpider 2D Image | 4-hydroxy-3-[3-(4-hydroxy-3,5-dimethoxyphenyl)acryloyl]-6-methyl-2H-pyran-2-one | C17H16O7

4-hydroxy-3-[3-(4-hydroxy-3,5-dimethoxyphenyl)acryloyl]-6-methyl-2H-pyran-2-one

  • Molecular FormulaC17H16O7
  • Average mass332.305 Da
  • Monoisotopic mass332.089600 Da
  • ChemSpider ID35403706

More details:

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

2H-Pyran-2-one, 4-hydroxy-3-[3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propen-1-yl]-6-methyl- [ACD/Index Name]
4-Hydroxy-3-[3-(4-hydroxy-3,5-dimethoxyphenyl)acryloyl]-6-methyl-2H-pyran-2-on [German] [ACD/IUPAC Name]
4-hydroxy-3-[3-(4-hydroxy-3,5-dimethoxyphenyl)acryloyl]-6-methyl-2H-pyran-2-one [ACD/IUPAC Name]
4-Hydroxy-3-[3-(4-hydroxy-3,5-diméthoxyphényl)acryloyl]-6-méthyl-2H-pyran-2-one [French] [ACD/IUPAC Name]
331852-66-5 [RN]
Suptopin-2

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

Density: 1.4±0.1 g/cm3
Boiling Point: 508.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 184.8±23.6 °C
Index of Refraction: 1.638
Molar Refractivity: 85.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.18
ACD/KOC (pH 5.5): 28.04
ACD/LogD (pH 7.4): -1.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 238.1±3.0 cm3

Click to predict properties on the Chemicalize site


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