ChemSpider 2D Image | Furo[3,2-g][1]benzofuran-4-carbaldehyde | C11H6O3

Furo[3,2-g][1]benzofuran-4-carbaldehyde

  • Molecular FormulaC11H6O3
  • Average mass186.163 Da
  • Monoisotopic mass186.031693 Da
  • ChemSpider ID45603701

More details:

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

Benzo[1,2-b:6,5-b']difuran-4-carboxaldehyde [ACD/Index Name]
Furo[3,2-g][1]benzofuran-4-carbaldehyd [German] [ACD/IUPAC Name]
Furo[3,2-g][1]benzofuran-4-carbaldehyde [ACD/IUPAC Name]
Furo[3,2-g][1]benzofurane-4-carbaldéhyde [French] [ACD/IUPAC Name]
1781895-35-9 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 323.3±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 149.7±15.0 °C
Index of Refraction: 1.720
Molar Refractivity: 53.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.66
ACD/KOC (pH 5.5): 626.06
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 56.66
ACD/KOC (pH 7.4): 626.06
Polar Surface Area: 43 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 134.9±3.0 cm3

Click to predict properties on the Chemicalize site


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