ChemSpider 2D Image | (2-Oxo-1,2-dihydro-3H-indol-3-ylidene)oxonium | C8H6NO2

(2-Oxo-1,2-dihydro-3H-indol-3-ylidene)oxonium

  • Molecular FormulaC8H6NO2
  • Average mass148.138 Da
  • Monoisotopic mass148.039307 Da
  • ChemSpider ID77407551

  • Charge - Charge

More details:

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

(2-Oxo-1,2-dihydro-3H-indol-3-yliden)oxonium [German] [ACD/IUPAC Name]
(2-Oxo-1,2-dihydro-3H-indol-3-ylidene)oxonium [ACD/IUPAC Name]
(2-Oxo-1,2-dihydro-3H-indol-3-ylidène)oxonium [French] [ACD/IUPAC Name]
(3-Oxo-1,3-dihydro-2H-indol-2-yliden)oxonium [German] [ACD/IUPAC Name]
(3-Oxo-1,3-dihydro-2H-indol-2-ylidene)oxonium [ACD/IUPAC Name]
(3-Oxo-1,3-dihydro-2H-indol-2-ylidène)oxonium [French] [ACD/IUPAC Name]
1H-Indole-2,3-dione, 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: 2
#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: 29 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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