ChemSpider 2D Image | 1-Acetyl-3-oxo-2,3-dihydro-1H-indol-2-ylium | C10H8NO2

1-Acetyl-3-oxo-2,3-dihydro-1H-indol-2-ylium

  • Molecular FormulaC10H8NO2
  • Average mass174.176 Da
  • Monoisotopic mass174.054962 Da
  • ChemSpider ID77419939

  • Charge - Charge

More details:

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

1-Acetyl-3-oxo-2,3-dihydro-1H-indol-2-ylium [German] [ACD/IUPAC Name]
1-Acetyl-3-oxo-2,3-dihydro-1H-indol-2-ylium [ACD/IUPAC Name]
1-Acétyl-3-oxo-2,3-dihydro-1H-indol-2-ylium [French] [ACD/IUPAC Name]
1H-Indol-2-ylium, 1-acetyl-2,3-dihydro-3-oxo- [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: 0
#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: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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