ChemSpider 2D Image | 5-(2-Furylethynyl)-1-benzofuran-2-carbaldehyde | C15H8O3

5-(2-Furylethynyl)-1-benzofuran-2-carbaldehyde

  • Molecular FormulaC15H8O3
  • Average mass236.222 Da
  • Monoisotopic mass236.047348 Da
  • ChemSpider ID91129361

More details:

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

2-Benzofurancarboxaldehyde, 5-[2-(2-furanyl)ethynyl]- [ACD/Index Name]
5-(2-Furylethinyl)-1-benzofuran-2-carbaldehyd [German] [ACD/IUPAC Name]
5-(2-Furylethynyl)-1-benzofuran-2-carbaldehyde [ACD/IUPAC Name]
5-(2-Furyléthynyl)-1-benzofurane-2-carbaldéhyde [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 406.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 195.4±17.3 °C
Index of Refraction: 1.667
Molar Refractivity: 66.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 276.80
ACD/KOC (pH 5.5): 1948.56
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 276.80
ACD/KOC (pH 7.4): 1948.56
Polar Surface Area: 43 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 61.1±5.0 dyne/cm
Molar Volume: 177.9±5.0 cm3

Click to predict properties on the Chemicalize site


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