ChemSpider 2D Image | (3Z,6E)-3,6-Bis[(5-chloro-2-hydroxy-3-sulfophenyl)hydrazono]-4,5-dioxo-3,4,5,6-tetrahydro-2,7-naphthalenedisulfonic acid | C22H14Cl2N4O16S4

(3Z,6E)-3,6-Bis[(5-chloro-2-hydroxy-3-sulfophenyl)hydrazono]-4,5-dioxo-3,4,5,6-tetrahydro-2,7-naphthalenedisulfonic acid

  • Molecular FormulaC22H14Cl2N4O16S4
  • Average mass789.530 Da
  • Monoisotopic mass787.866455 Da
  • ChemSpider ID4576699

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z,6E)-3,6-Bis[(5-chlor-2-hydroxy-3-sulfophenyl)hydrazono]-4,5-dioxo-3,4,5,6-tetrahydro-2,7-naphthalindisulfonsäure [German] [ACD/IUPAC Name]
(3Z,6E)-3,6-Bis[(5-chloro-2-hydroxy-3-sulfophenyl)hydrazono]-4,5-dioxo-3,4,5,6-tetrahydro-2,7-naphthalenedisulfonic acid [ACD/IUPAC Name]
2,7-Naphthalenedisulfonic acid, 3,6-bis[2-(5-chloro-2-hydroxy-3-sulfophenyl)hydrazinylidene]-3,4,5,6-tetrahydro-4,5-dioxo-, (3Z,6E)- [ACD/Index Name]
Acide (3Z,6E)-3,6-bis[(5-chloro-2-hydroxy-3-sulfophényl)hydrazono]-4,5-dioxo-3,4,5,6-tétrahydro-2,7-naphtalènedisulfonique [French] [ACD/IUPAC Name]
(3Z,6E)-3,6-bis[(5-chloro-2-hydroxy-3-sulfophenyl)hydrazinylidene]-4,5-dioxonaphthalene-2,7-disulfonic acid
(3Z,6E)-3,6-BIS[2-(5-CHLORO-2-HYDROXY-3-SULFOPHENYL)HYDRAZIN-1-YLIDENE]-4,5-DIOXONAPHTHALENE-2,7-DISULFONIC ACID
1024874-06-3 [RN]
108321-09-1 [RN]
2,7-Naphthalenedisulfonic acid, 3,6-bis((5-chloro-2-hydroxy-3-sulfophenyl)azo)-4,5-dihydroxy-
2103-73-3 [RN]
More...

    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: 1.60
    ACD/LogD (pH 5.5): -7.62
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -7.71
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 374 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


    Advertisement