ChemSpider 2D Image | 2-[2-(2-Oxo-1(2H)-naphthalenylidene)hydrazino]-5-[(E)-(4-sulfonatophenyl)diazenyl]benzenesulfonate | C22H14N4O7S2

2-[2-(2-Oxo-1(2H)-naphthalenylidene)hydrazino]-5-[(E)-(4-sulfonatophenyl)diazenyl]benzenesulfonate

  • Molecular FormulaC22H14N4O7S2
  • Average mass510.500 Da
  • Monoisotopic mass510.031494 Da
  • ChemSpider ID5213887

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

2-[2-(2-Oxo-1(2H)-naphtalénylidène)hydrazino]-5-[(E)-(4-sulfonatophényl)diazényl]benzènesulfonate [French] [ACD/IUPAC Name]
2-[2-(2-Oxo-1(2H)-naphthalenylidene)hydrazino]-5-[(E)-(4-sulfonatophenyl)diazenyl]benzenesulfonate [ACD/IUPAC Name]
2-[2-(2-Oxo-1(2H)-naphthalinyliden)hydrazino]-5-[(E)-(4-sulfonatophenyl)diazenyl]benzolsulfonat [German] [ACD/IUPAC Name]
Benzenesulfonic acid, 2-[2-(2-oxo-1(2H)-naphthalenylidene)hydrazinyl]-5-[(E)-2-(4-sulfophenyl)diazenyl]-, ion(2-) [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: 11
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 4.10
ACD/LogD (pH 5.5): -2.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 197 Å2
Polarizability:
Surface Tension:
Molar Volume:

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