ChemSpider 2D Image | 2-Acetyl-3,4,6-trihydroxy-7-methoxynaphtho[2,3-b]furan-5,8-dione | C15H10O8

2-Acetyl-3,4,6-trihydroxy-7-methoxynaphtho[2,3-b]furan-5,8-dione

  • Molecular FormulaC15H10O8
  • Average mass318.235 Da
  • Monoisotopic mass318.037567 Da
  • ChemSpider ID21470452

More details:






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

17636-15-6 [RN]
2-Acetyl-3,4,6-trihydroxy-7-methoxynaphtho[2,3-b]furan-5,8-dion [German] [ACD/IUPAC Name]
2-Acetyl-3,4,6-trihydroxy-7-methoxynaphtho[2,3-b]furan-5,8-dione [ACD/IUPAC Name]
2-Acétyl-3,4,6-trihydroxy-7-méthoxynaphto[2,3-b]furane-5,8-dione [French] [ACD/IUPAC Name]
Naphtho[2,3-b]furan-5,8-dione, 2-acetyl-3,4,6-trihydroxy-7-methoxy- [ACD/Index Name]
26984-15-6 [RN]
RHODOCLADONIC ACID

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point: 429.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 213.2±28.7 °C
Index of Refraction: 1.734
Molar Refractivity: 73.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.66
ACD/LogD (pH 5.5): -2.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 97.5±5.0 dyne/cm
Molar Volume: 182.9±5.0 cm3

Click to predict properties on the Chemicalize site






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