ChemSpider 2D Image | Naphtho[2,3-c]furan-4,9-dione | C12H6O3

Naphtho[2,3-c]furan-4,9-dione

  • Molecular FormulaC12H6O3
  • Average mass198.174 Da
  • Monoisotopic mass198.031693 Da
  • ChemSpider ID74014040

More details:

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

Naphtho[2,3-c]furan-4,9-dion [German] [ACD/IUPAC Name]
Naphtho[2,3-c]furan-4,9-dione [ACD/Index Name] [ACD/IUPAC Name]
Naphto[2,3-c]furane-4,9-dione [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 359.0±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 169.3±12.0 °C
Index of Refraction: 1.638
Molar Refractivity: 51.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.56
ACD/KOC (pH 5.5): 492.84
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.56
ACD/KOC (pH 7.4): 492.84
Polar Surface Area: 47 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 141.9±3.0 cm3

Click to predict properties on the Chemicalize site


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