ChemSpider 2D Image | 2-(6-Hydroxy-2,3-dimethoxyphenyl)-7-methoxy-1-benzofuran-6-ol | C17H16O6

2-(6-Hydroxy-2,3-dimethoxyphenyl)-7-methoxy-1-benzofuran-6-ol

  • Molecular FormulaC17H16O6
  • Average mass316.305 Da
  • Monoisotopic mass316.094696 Da
  • ChemSpider ID24701898

More details:

Featured data source
Natural Product Updates

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

2-(6-Hydroxy-2,3-dimethoxyphenyl)-7-methoxy-1-benzofuran-6-ol [German] [ACD/IUPAC Name]
2-(6-Hydroxy-2,3-dimethoxyphenyl)-7-methoxy-1-benzofuran-6-ol [ACD/IUPAC Name]
2-(6-Hydroxy-2,3-diméthoxyphényl)-7-méthoxy-1-benzofuran-6-ol [French] [ACD/IUPAC Name]
6-Benzofuranol, 2-(6-hydroxy-2,3-dimethoxyphenyl)-7-methoxy- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL486291/
lespedezavirgatol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 362.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 173.3±26.5 °C
Index of Refraction: 1.623
Molar Refractivity: 84.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.60
ACD/KOC (pH 5.5): 438.61
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 19.34
ACD/KOC (pH 7.4): 245.10
Polar Surface Area: 81 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 240.5±3.0 cm3

Click to predict properties on the Chemicalize site


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