ChemSpider 2D Image | SULFOCHLOROPHENOL S | C22H14Cl2N4O16S4

SULFOCHLOROPHENOL S

  • Molecular FormulaC22H14Cl2N4O16S4
  • Average mass789.530 Da
  • Monoisotopic mass787.866455 Da
  • ChemSpider ID13929824

  • Double-bond stereo - Double-bond stereo

More details:

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

108321-09-1 [RN]
2,7-Bis(2-hydroxy-3-sulfo-5-chlorophenylazo)-1,8-dihydroxy-3,6-naphthalene disulfonic acid
2,7-Naphthalenedisulfonic acid, 3,6-bis((5-chloro-2-hydroxy-3-sulfophenyl)azo)-4,5-dihydroxy-
2,7-Naphthalenedisulfonic acid, 3,6-bis[(E)-2-(5-chloro-2-hydroxy-3-sulfophenyl)diazenyl]-4,5-dihydroxy- [ACD/Index Name]
2,7-Naphthalenedisulfonic acid, 3,6-bis[2-(5-chloro-2-hydroxy-3-sulfophenyl)diazenyl]-4,5-dihydroxy- [ACD/Index Name]
2103-73-3 [RN]
3,6-Bis((5-chloro-2-hydroxy-3-sulphophenyl)azo)-4,5-dihydroxynaphthalene-2,7-disulphonic acid
3,6-Bis[(E)-(5-chlor-2-hydroxy-3-sulfophenyl)diazenyl]-4,5-dihydroxy-2,7-naphthalindisulfonsäure [German] [ACD/IUPAC Name]
3,6-Bis[(E)-(5-chloro-2-hydroxy-3-sulfophenyl)diazenyl]-4,5-dihydroxy-2,7-naphthalenedisulfonic acid [ACD/IUPAC Name]
Acide 3,6-bis[(E)-(5-chloro-2-hydroxy-3-sulfophényl)diazényl]-4,5-dihydroxy-2,7-naphtalènedisulfonique [French] [ACD/IUPAC Name]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 2.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.825
    Molar Refractivity: 161.0±0.5 cm3
    #H bond acceptors: 20
    #H bond donors: 8
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 3
    ACD/LogP: -0.47
    ACD/LogD (pH 5.5): -9.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -9.80
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 381 Å2
    Polarizability: 63.8±0.5 10-24cm3
    Surface Tension: 109.4±7.0 dyne/cm
    Molar Volume: 368.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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