ChemSpider 2D Image | Azeto[1,2-a]furo[2,3-c]pyrrole | C8H5NO

Azeto[1,2-a]furo[2,3-c]pyrrole

  • Molecular FormulaC8H5NO
  • Average mass131.131 Da
  • Monoisotopic mass131.037109 Da
  • ChemSpider ID24195183

More details:

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

Azeto[1,2-a]furo[2,3-c]pyrrol [German] [ACD/IUPAC Name]
Azeto[1,2-a]furo[2,3-c]pyrrole [ACD/Index Name] [ACD/IUPAC Name]
Azéto[1,2-a]furo[2,3-c]pyrrole [French] [ACD/IUPAC Name]
225786-85-6 [RN]
Azeto[1,2-a]furo[2,3-c]pyrrole (9CI)
AZETO[1,2-A]FURO[2,3-C]PYRROLE(9CI)

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

Density: 1.4±0.1 g/cm3
Boiling Point: 227.2±22.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.4±3.0 kJ/mol
Flash Point: 91.2±22.3 °C
Index of Refraction: 1.731
Molar Refractivity: 37.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 37.64
ACD/KOC (pH 5.5): 467.17
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 37.64
ACD/KOC (pH 7.4): 467.17
Polar Surface Area: 18 Å2
Polarizability: 14.7±0.5 10-24cm3
Surface Tension: 54.3±7.0 dyne/cm
Molar Volume: 92.9±7.0 cm3

Click to predict properties on the Chemicalize site


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