ChemSpider 2D Image | Methyl(oxo)(2-oxo-2,3-dihydro-1H-indol-3-yl)ammonium | C9H9N2O2

Methyl(oxo)(2-oxo-2,3-dihydro-1H-indol-3-yl)ammonium

  • Molecular FormulaC9H9N2O2
  • Average mass177.179 Da
  • Monoisotopic mass177.065857 Da
  • ChemSpider ID34234458

  • Charge - Charge

More details:

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

1H-Indol-3-aminium, 2,3-dihydro-N-methyl-N,2-dioxo- [ACD/Index Name]
Methyl(oxo)(2-oxo-2,3-dihydro-1H-indol-3-yl)ammonium [German] [ACD/IUPAC Name]
Methyl(oxo)(2-oxo-2,3-dihydro-1H-indol-3-yl)ammonium [ACD/IUPAC Name]
Méthyl(oxo)(2-oxo-2,3-dihydro-1H-indol-3-yl)ammonium [French] [ACD/IUPAC 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: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#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: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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