ChemSpider 2D Image | 4,5-Dihydroxy-3-[(E)-phenyldiazenyl]-2,7-naphthalenedisulfonate | C16H10N2O8S2

4,5-Dihydroxy-3-[(E)-phenyldiazenyl]-2,7-naphthalenedisulfonate

  • Molecular FormulaC16H10N2O8S2
  • Average mass422.390 Da
  • Monoisotopic mass421.988953 Da
  • ChemSpider ID58163840

  • 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, 4,5-dihydroxy-3-[(E)-2-phenyldiazenyl]-, ion(2-) [ACD/Index Name]
4,5-Dihydroxy-3-[(E)-phényldiazényl]-2,7-naphtalènedisulfonate [French] [ACD/IUPAC Name]
4,5-Dihydroxy-3-[(E)-phenyldiazenyl]-2,7-naphthalenedisulfonate [ACD/IUPAC Name]
4,5-Dihydroxy-3-[(E)-phenyldiazenyl]-2,7-naphthalindisulfonat [German] [ACD/IUPAC Name]
4,5-dihydroxy-3-(phenyldiazenyl)naphthalene-2,7-disulfonate
acid red 29(2-)
  • Miscellaneous

    • Chemical Class:

      An organosulfonate oxoanion resulting from the removal of a proton from both of the sulfo groups of 4,5-dihydroxy-3-(phenyldiazenyl)naphthalene-2,7-disulfonic acid. ChEBI CHEBI:87111

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: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.34
ACD/LogD (pH 5.5): -5.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 196 Å2
Polarizability:
Surface Tension:
Molar Volume:

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