ChemSpider 2D Image | 1-(4-Sulfobutyl)-2-{(1E,3Z)-3-[1-(4-sulfobutyl)-1,3-dihydro-2H-indol-2-ylidene]-1-propen-1-yl}-3H-indolium | C27H33N2O6S2

1-(4-Sulfobutyl)-2-{(1E,3Z)-3-[1-(4-sulfobutyl)-1,3-dihydro-2H-indol-2-ylidene]-1-propen-1-yl}-3H-indolium

  • Molecular FormulaC27H33N2O6S2
  • Average mass545.690 Da
  • Monoisotopic mass545.177429 Da
  • ChemSpider ID8004620

  • Charge - Charge

More details:

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

1-(4-Sulfobutyl)-2-{(1E,3Z)-3-[1-(4-sulfobutyl)-1,3-dihydro-2H-indol-2-yliden]-1-propen-1-yl}-3H-indolium [German] [ACD/IUPAC Name]
1-(4-Sulfobutyl)-2-{(1E,3Z)-3-[1-(4-sulfobutyl)-1,3-dihydro-2H-indol-2-ylidene]-1-propen-1-yl}-3H-indolium [ACD/IUPAC Name]
1-(4-Sulfobutyl)-2-{(1E,3Z)-3-[1-(4-sulfobutyl)-1,3-dihydro-2H-indol-2-ylidène]-1-propén-1-yl}-3H-indolium [French] [ACD/IUPAC Name]
3H-Indolium, 2-[(1E,3Z)-3-[1,3-dihydro-1-(4-sulfobutyl)-2H-indol-2-ylidene]-1-propen-1-yl]-1-(4-sulfobutyl)- [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: 8
#H bond donors: 2
#Freely Rotating Bonds: 12
#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: 132 Å2
Polarizability:
Surface Tension:
Molar Volume:

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