ChemSpider 2D Image | 4-Hydroxy-7-{[(5-hydroxy-7-sulfonato-2-naphthyl)carbamoyl]amino}-3-[(E)-phenyldiazenyl]-2-naphthalenesulfonate | C27H18N4O9S2

4-Hydroxy-7-{[(5-hydroxy-7-sulfonato-2-naphthyl)carbamoyl]amino}-3-[(E)-phenyldiazenyl]-2-naphthalenesulfonate

  • Molecular FormulaC27H18N4O9S2
  • Average mass606.584 Da
  • Monoisotopic mass606.052612 Da
  • ChemSpider ID95661543

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

2-Naphthalenesulfonic acid, 4-hydroxy-7-[[[(5-hydroxy-7-sulfo-2-naphthalenyl)amino]carbonyl]amino]-3-[(E)-2-phenyldiazenyl]-, ion(2-) [ACD/Index Name]
4-Hydroxy-7-{[(5-hydroxy-7-sulfonato-2-naphthyl)carbamoyl]amino}-3-[(E)-phenyldiazenyl]-2-naphthalenesulfonate [ACD/IUPAC Name]
4-Hydroxy-7-{[(5-hydroxy-7-sulfonato-2-naphthyl)carbamoyl]amino}-3-[(E)-phenyldiazenyl]-2-naphthalinsulfonat [German] [ACD/IUPAC Name]
4-Hydroxy-7-{[(5-hydroxy-7-sulfonato-2-naphtyl)carbamoyl]amino}-3-[(E)-phényldiazényl]-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: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: -0.41
ACD/LogD (pH 5.5): -4.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 237 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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