ChemSpider 2D Image | Arsenazo III | C22H18As2N4O14S2

Arsenazo III

  • Molecular FormulaC22H18As2N4O14S2
  • Average mass776.370 Da
  • Monoisotopic mass775.869263 Da
  • ChemSpider ID13929720

  • Double-bond stereo - Double-bond stereo

More details:

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

1668-00-4 [RN]
17306-35-3 [RN]
2,2'-(1,8-Dihydroxy-3,6-disulfonaphthylene-2,7-bisazo)bisbenzenearsonic acid
2,7-Bis(2-arsonophenylazo)chromotropic acid
2,7-Naphthalenedisulfonic acid, 3,6-bis((2-arsonophenyl)azo)-4,5-dihydroxy-
2,7-Naphthalenedisulfonic acid, 3,6-bis[(E)-2-(2-arsonophenyl)diazenyl]-4,5-dihydroxy- [ACD/Index Name]
216-788-6 [EINECS]
3,6-Bis[(E)-(2-arsonophenyl)diazenyl]-4,5-dihydroxy-2,7-naphthalenedisulfonic acid [ACD/IUPAC Name]
3,6-Bis[(E)-(2-arsonophenyl)diazenyl]-4,5-dihydroxy-2,7-naphthalindisulfonsäure [German] [ACD/IUPAC Name]
Acide 3,6-bis[(E)-(2-arsonophényl)diazényl]-4,5-dihydroxy-2,7-naphtalènedisulfonique [French] [ACD/IUPAC Name]
More...

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

5717957 [DBID]
e2 [DBID]

    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: 18
    #H bond donors: 8
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 3
    ACD/LogP: -5.25
    ACD/LogD (pH 5.5): -10.59
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -11.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 330 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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