ChemSpider 2D Image | 2,2'-[(E)-1,2-Ethenediyl]bis{5-[(E)-(sulfanylmethylene)amino]benzenesulfonate} | C16H12N2O6S4

2,2'-[(E)-1,2-Ethenediyl]bis{5-[(E)-(sulfanylmethylene)amino]benzenesulfonate}

  • Molecular FormulaC16H12N2O6S4
  • Average mass456.537 Da
  • Monoisotopic mass455.958923 Da
  • ChemSpider ID129161548

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

2,2'-[(E)-1,2-Ethendiyl]bis{5-[(E)-(sulfanylmethylen)amino]benzolsulfonat} [German] [ACD/IUPAC Name]
2,2'-[(E)-1,2-Ethenediyl]bis{5-[(E)-(sulfanylmethylene)amino]benzenesulfonate} [ACD/IUPAC Name]
2,2'-[(E)-1,2-Éthènediyl]bis{5-[(E)-(sulfanylméthylène)amino]benzènesulfonate} [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 2,2'-[(E)-1,2-ethenediyl]bis[5-[[(1E)-mercaptomethylene]amino]-, 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: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): -3.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 233 Å2
Polarizability:
Surface Tension:
Molar Volume:

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