ChemSpider 2D Image | 2-(Furo[3,2-b]pyridin-6-ylethynyl)-1,4-benzoquinone | C15H7NO3

2-(Furo[3,2-b]pyridin-6-ylethynyl)-1,4-benzoquinone

  • Molecular FormulaC15H7NO3
  • Average mass249.221 Da
  • Monoisotopic mass249.042587 Da
  • ChemSpider ID97859961

More details:

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

2-(Furo[3,2-b]pyridin-6-ylethinyl)-1,4-benzochinon [German] [ACD/IUPAC Name]
2-(Furo[3,2-b]pyridin-6-ylethynyl)-1,4-benzoquinone [ACD/IUPAC Name]
2-(Furo[3,2-b]pyridin-6-yléthynyl)-1,4-benzoquinone [French] [ACD/IUPAC Name]
2,5-Cyclohexadiene-1,4-dione, 2-(2-furo[3,2-b]pyridin-6-ylethynyl)- [ACD/Index 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: 412.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 203.2±28.7 °C
Index of Refraction: 1.695
Molar Refractivity: 67.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 24.19
ACD/KOC (pH 5.5): 340.41
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 24.21
ACD/KOC (pH 7.4): 340.59
Polar Surface Area: 60 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 71.3±5.0 dyne/cm
Molar Volume: 175.4±5.0 cm3

Click to predict properties on the Chemicalize site


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