ChemSpider 2D Image | (3Z)-2-Oxo-3-(3-oxo-1,3-dihydro-2H-indol-2-ylidene)-5-indolinesulfonate | C16H9N2O5S

(3Z)-2-Oxo-3-(3-oxo-1,3-dihydro-2H-indol-2-ylidene)-5-indolinesulfonate

  • Molecular FormulaC16H9N2O5S
  • Average mass341.319 Da
  • Monoisotopic mass341.023773 Da
  • ChemSpider ID21200641

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-2-Oxo-3-(3-oxo-1,3-dihydro-2H-indol-2-yliden)-5-indolinsulfonat [German] [ACD/IUPAC Name]
(3Z)-2-Oxo-3-(3-oxo-1,3-dihydro-2H-indol-2-ylidene)-5-indolinesulfonate [ACD/IUPAC Name]
(3Z)-2-Oxo-3-(3-oxo-1,3-dihydro-2H-indol-2-ylidène)-5-indolinesulfonate [French] [ACD/IUPAC Name]
1H-Indole-5-sulfonic acid, 3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-2,3-dihydro-2-oxo-, ion(1-), (3Z)- [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: 7
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): -3.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability:
Surface Tension:
Molar Volume:

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