ChemSpider 2D Image | 5-[(E)-(4-Anilino-5-sulfo-1-naphthyl)diazenyl]-4-hydroxy-7-sulfo-2-naphthalenesulfonate | C26H18N3O10S3

5-[(E)-(4-Anilino-5-sulfo-1-naphthyl)diazenyl]-4-hydroxy-7-sulfo-2-naphthalenesulfonate

  • Molecular FormulaC26H18N3O10S3
  • Average mass628.631 Da
  • Monoisotopic mass628.015991 Da
  • ChemSpider ID2998540

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

2,7-Naphthalenedisulfonic acid, 4-hydroxy-5-[(E)-2-[4-(phenylamino)-5-sulfo-1-naphthalenyl]diazenyl]-, ion(1-) [ACD/Index Name]
5-[(E)-(4-Anilino-5-sulfo-1-naphthyl)diazenyl]-4-hydroxy-7-sulfo-2-naphthalenesulfonate [ACD/IUPAC Name]
5-[(E)-(4-Anilino-5-sulfo-1-naphthyl)diazenyl]-4-hydroxy-7-sulfo-2-naphthalinsulfonat [German] [ACD/IUPAC Name]
5-[(E)-(4-Anilino-5-sulfo-1-naphtyl)diazényl]-4-hydroxy-7-sulfo-2-naphtalènesulfonate [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: 13
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 0.90
ACD/LogD (pH 5.5): -5.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 248 Å2
Polarizability:
Surface Tension:
Molar Volume:

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