ChemSpider 2D Image | 2,2'-[(E)-1,2-Ethenediyl]bis[5-(benzoylamino)benzenesulfonate] | C28H20N2O8S2

2,2'-[(E)-1,2-Ethenediyl]bis[5-(benzoylamino)benzenesulfonate]

  • Molecular FormulaC28H20N2O8S2
  • Average mass576.598 Da
  • Monoisotopic mass576.067200 Da
  • ChemSpider ID4678333

  • 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-(benzoylamino)benzolsulfonat] [German] [ACD/IUPAC Name]
2,2'-[(E)-1,2-Ethenediyl]bis[5-(benzoylamino)benzenesulfonate] [ACD/IUPAC Name]
2,2'-[(E)-1,2-Éthènediyl]bis[5-(benzoylamino)benzènesulfonate] [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 2,2'-[(E)-1,2-ethenediyl]bis[5-(benzoylamino)-, ion(2-) [ACD/Index Name]

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

BAS 00004608 [DBID]

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: 10
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 1.66
ACD/LogD (pH 5.5): -4.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 189 Å2
Polarizability:
Surface Tension:
Molar Volume:

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