ChemSpider 2D Image | Furo[2',3':7,8]naphtho[2,1-b]furan-2,9-dicarboxylic acid | C16H8O6

Furo[2',3':7,8]naphtho[2,1-b]furan-2,9-dicarboxylic acid

  • Molecular FormulaC16H8O6
  • Average mass296.231 Da
  • Monoisotopic mass296.032074 Da
  • ChemSpider ID25057402

More details:

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

Acide furo[2',3':7,8]naphto[2,1-b]furane-2,9-dicarboxylique [French] [ACD/IUPAC Name]
Furo[2',3':7,8]naphtho[2,1-b]furan-2,9-dicarbonsäure [German] [ACD/IUPAC Name]
Furo[2',3':7,8]naphtho[2,1-b]furan-2,9-dicarboxylic acid [ACD/IUPAC Name]
Naphtho[2,1-b:7,8-b']difuran-2,9-dicarboxylic acid [ACD/Index Name]
14I

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

Density: 1.6±0.1 g/cm3
Boiling Point: 596.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.5±3.0 kJ/mol
Flash Point: 314.8±28.7 °C
Index of Refraction: 1.804
Molar Refractivity: 78.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 83.2±3.0 dyne/cm
Molar Volume: 182.4±3.0 cm3

Click to predict properties on the Chemicalize site


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