ChemSpider 2D Image | 7-Hydroxy-3-[3-hydroxy-4-(hydroxymethyl)-2-methoxyphenyl]-2,3-dihydro-4H-chromen-4-one | C17H16O6

7-Hydroxy-3-[3-hydroxy-4-(hydroxymethyl)-2-methoxyphenyl]-2,3-dihydro-4H-chromen-4-one

  • Molecular FormulaC17H16O6
  • Average mass316.305 Da
  • Monoisotopic mass316.094696 Da
  • ChemSpider ID35015230

More details:

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

4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-3-[3-hydroxy-4-(hydroxymethyl)-2-methoxyphenyl]- [ACD/Index Name]
7-Hydroxy-3-[3-hydroxy-4-(hydroxymethyl)-2-methoxyphenyl]-2,3-dihydro-4H-chromen-4-on [German] [ACD/IUPAC Name]
7-Hydroxy-3-[3-hydroxy-4-(hydroxymethyl)-2-methoxyphenyl]-2,3-dihydro-4H-chromen-4-one [ACD/IUPAC Name]
7-Hydroxy-3-[3-hydroxy-4-(hydroxyméthyl)-2-méthoxyphényl]-2,3-dihydro-4H-chromén-4-one [French] [ACD/IUPAC Name]
7,3'-Dihydroxy-2',4'-dimethoxyisoflavone
7-hydroxy-3-[3-hydroxy-4-(hydroxymethyl)-2-methoxyphenyl]-2,3-dihydro-1-benzopyran-4-one
7-hydroxy-3-[3-hydroxy-4-(hydroxymethyl)-2-methoxyphenyl]-3,4-dihydro-2H-1-benzopyran-4-one
Violanone

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

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

Density: 1.4±0.1 g/cm3
Boiling Point: 559.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 208.6±23.6 °C
Index of Refraction: 1.653
Molar Refractivity: 81.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 7.28
ACD/KOC (pH 5.5): 143.90
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 4.78
ACD/KOC (pH 7.4): 94.54
Polar Surface Area: 96 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 65.8±3.0 dyne/cm
Molar Volume: 222.7±3.0 cm3

Click to predict properties on the Chemicalize site


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