ChemSpider 2D Image | 1-Cyano-3-oxo-1,3-dihydro-2-benzofuranium | C9H6NO2

1-Cyano-3-oxo-1,3-dihydro-2-benzofuranium

  • Molecular FormulaC9H6NO2
  • Average mass160.149 Da
  • Monoisotopic mass160.039307 Da
  • ChemSpider ID77410770

  • Charge - Charge

More details:

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

1-Cyan-3-oxo-1,3-dihydro-2-benzofuranium [German] [ACD/IUPAC Name]
1-Cyano-3-oxo-1,3-dihydro-2-benzofuranium [ACD/IUPAC Name]
1-Cyano-3-oxo-1,3-dihydro-2-benzofuranium [French] [ACD/IUPAC Name]
1-Isobenzofurancarbonitrile, 1,3-dihydro-3-oxo-, conjugate acid [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 41 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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