ChemSpider 2D Image | 4-Acetamido-5-hydroxy-6-[(E)-{7-sulfonato-4-[(E)-(4-sulfonatophenyl)diazenyl]-1-naphthyl}diazenyl]-1,7-naphthalenedisulfonate | C28H17N5O14S4

4-Acetamido-5-hydroxy-6-[(E)-{7-sulfonato-4-[(E)-(4-sulfonatophenyl)diazenyl]-1-naphthyl}diazenyl]-1,7-naphthalenedisulfonate

  • Molecular FormulaC28H17N5O14S4
  • Average mass775.722 Da
  • Monoisotopic mass774.967651 Da
  • ChemSpider ID21258731

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

1,7-Naphthalenedisulfonic acid, 4-(acetylamino)-5-hydroxy-6-[(E)-2-[7-sulfo-4-[(E)-2-(4-sulfophenyl)diazenyl]-1-naphthalenyl]diazenyl]-, ion(4-) [ACD/Index Name]
4-Acetamido-5-hydroxy-6-[(E)-{7-sulfonato-4-[(E)-(4-sulfonatophenyl)diazenyl]-1-naphthyl}diazenyl]-1,7-naphthalenedisulfonate [ACD/IUPAC Name]
4-Acetamido-5-hydroxy-6-[(E)-{7-sulfonato-4-[(E)-(4-sulfonatophenyl)diazenyl]-1-naphthyl}diazenyl]-1,7-naphthalindisulfonat [German] [ACD/IUPAC Name]
4-Acétamido-5-hydroxy-6-[(E)-{7-sulfonato-4-[(E)-(4-sulfonatophényl)diazényl]-1-naphtyl}diazényl]-1,7-naphtalènedisulfonate [French] [ACD/IUPAC 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: 19
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -1.14
ACD/LogD (pH 5.5): -9.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 361 Å2
Polarizability:
Surface Tension:
Molar Volume:

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