ChemSpider 2D Image | Arsenazo I | C16H13AsN2O11S2

Arsenazo I

  • Molecular FormulaC16H13AsN2O11S2
  • Average mass548.333 Da
  • Monoisotopic mass547.917664 Da
  • ChemSpider ID10466725

  • Double-bond stereo - Double-bond stereo

More details:

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

2,7-Naphthalenedisulfonic acid, 3-((2-arsonophenyl)azo)-4,5-dihydroxy-
2,7-Naphthalenedisulfonic acid, 3-[(E)-2-(2-arsonophenyl)diazenyl]-4,5-dihydroxy- [ACD/Index Name]
3-[(E)-(2-Arsonophenyl)diazenyl]-4,5-dihydroxy-2,7-naphthalenedisulfonic acid [ACD/IUPAC Name]
3-[(E)-(2-Arsonophenyl)diazenyl]-4,5-dihydroxy-2,7-naphthalindisulfonsäure [German] [ACD/IUPAC Name]
520-10-5 [RN]
Acide 3-[(E)-(2-arsonophényl)diazényl]-4,5-dihydroxy-2,7-naphtalènedisulfonique [French] [ACD/IUPAC Name]
Arsenazo I
3-[(2-arsonophenyl)diazenyl]-4,5-dihydroxynaphthalene-2,7-disulfonic acid
779290-84-5 [RN]
ARSENAZO (I)
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    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: 5
    #Rule of 5 Violations: 3
    ACD/LogP: -4.55
    ACD/LogD (pH 5.5): -8.57
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -8.77
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 248 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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