ChemSpider 2D Image | 8,9-Dihydroxy-6-methoxynaphtho[2,3-c]furan-1(3H)-one | C13H10O5

8,9-Dihydroxy-6-methoxynaphtho[2,3-c]furan-1(3H)-one

  • Molecular FormulaC13H10O5
  • Average mass246.215 Da
  • Monoisotopic mass246.052826 Da
  • ChemSpider ID23327525

More details:

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

8,9-Dihydroxy-6-methoxynaphtho[2,3-c]furan-1(3H)-on [German] [ACD/IUPAC Name]
8,9-Dihydroxy-6-methoxynaphtho[2,3-c]furan-1(3H)-one [ACD/IUPAC Name]
8,9-Dihydroxy-6-méthoxynaphto[2,3-c]furan-1(3H)-one [French] [ACD/IUPAC Name]
Naphtho[2,3-c]furan-1(3H)-one, 8,9-dihydroxy-6-methoxy- [ACD/Index Name]
491-56-5 [RN]
6-methoxysorigenin
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL455630/

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

Density: 1.5±0.1 g/cm3
Boiling Point: 492.0±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 196.4±19.2 °C
Index of Refraction: 1.723
Molar Refractivity: 63.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 13.94
ACD/KOC (pH 5.5): 138.67
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.64
Polar Surface Area: 76 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 73.7±3.0 dyne/cm
Molar Volume: 161.0±3.0 cm3

Click to predict properties on the Chemicalize site


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