ChemSpider 2D Image | 4,9-Dihydroxynaphtho[2,3-c]furan-1,3-dione | C12H6O5

4,9-Dihydroxynaphtho[2,3-c]furan-1,3-dione

  • Molecular FormulaC12H6O5
  • Average mass230.173 Da
  • Monoisotopic mass230.021530 Da
  • ChemSpider ID57538599

More details:

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

4,9-Dihydroxynaphtho[2,3-c]furan-1,3-dion [German] [ACD/IUPAC Name]
4,9-Dihydroxynaphtho[2,3-c]furan-1,3-dione [ACD/IUPAC Name]
4,9-Dihydroxynaphto[2,3-c]furane-1,3-dione [French] [ACD/IUPAC Name]
Naphtho[2,3-c]furan-1,3-dione, 4,9-dihydroxy- [ACD/Index Name]
4,9-DIHYDROXY-1H,3H-NAPHTHO[2,3-C]FURAN-1,3-DIONE
5211-68-7 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 550.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 225.9±20.8 °C
Index of Refraction: 1.804
Molar Refractivity: 57.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 16.99
ACD/KOC (pH 5.5): 261.82
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 4.40
ACD/KOC (pH 7.4): 67.77
Polar Surface Area: 84 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 96.4±3.0 dyne/cm
Molar Volume: 133.5±3.0 cm3

Click to predict properties on the Chemicalize site


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