ChemSpider 2D Image | 5-Acetamido-4-hydroxy-3-[(E)-phenyldiazenyl]-2,7-naphthalenedisulfonate | C18H13N3O8S2

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

  • Molecular FormulaC18H13N3O8S2
  • Average mass463.442 Da
  • Monoisotopic mass463.015503 Da
  • ChemSpider ID21106472

  • 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, 5-(acetylamino)-4-hydroxy-3-[(E)-2-phenyldiazenyl]-, ion(2-) [ACD/Index Name]
5-Acétamido-4-hydroxy-3-[(E)-phényldiazényl]-2,7-naphtalènedisulfonate [French] [ACD/IUPAC Name]
5-Acetamido-4-hydroxy-3-[(E)-phenyldiazenyl]-2,7-naphthalenedisulfonate [ACD/IUPAC Name]
5-Acetamido-4-hydroxy-3-[(E)-phenyldiazenyl]-2,7-naphthalindisulfonat [German] [ACD/IUPAC Name]
5-acetamido-4-hydroxy-3-(phenyldiazenyl)naphthalene-2,7-disulfonate
紅色2G [Chinese]
  • Miscellaneous

    • Chemical Class:

      An organosulfonate oxoanion obtained by deprotonation of the sulfo groups of 5-acetamido-4-hydroxy-3-(phenyldiazenyl)naphthalene-2,7-disulfonic acid. ChEBI CHEBI:87466

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: 11
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.78
ACD/LogD (pH 5.5): -5.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 205 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement