ChemSpider 2D Image | 2,3,4,5-Tetrabromo-6-[(4-hydroxyphenyl)(4-oxo-2,5-cyclohexadien-1-ylidene)methyl]benzenesulfonic acid | C19H10Br4O5S

2,3,4,5-Tetrabromo-6-[(4-hydroxyphenyl)(4-oxo-2,5-cyclohexadien-1-ylidene)methyl]benzenesulfonic acid

  • Molecular FormulaC19H10Br4O5S
  • Average mass669.961 Da
  • Monoisotopic mass665.698242 Da
  • ChemSpider ID109493

More details:

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

2,3,4,5-Tetrabrom-6-[(4-hydroxyphenyl)(4-oxo-2,5-cyclohexadien-1-yliden)methyl]benzolsulfonsäure [German] [ACD/IUPAC Name]
2,3,4,5-Tetrabromo-6-[(4-hydroxyphenyl)(4-oxo-2,5-cyclohexadien-1-ylidene)methyl]benzenesulfonic acid [ACD/IUPAC Name]
Acide 2,3,4,5-tétrabromo-6-[(4-hydroxyphényl)(4-oxo-2,5-cyclohexadién-1-ylidène)méthyl]benzènesulfonique [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 2,3,4,5-tetrabromo-6-[(4-hydroxyphenyl)(4-oxo-2,5-cyclohexadien-1-ylidene)methyl]- [ACD/Index Name]
[77172-72-6] [RN]
123333-63-1 [RN]
128915-86-6 [RN]
2,3,4,5-TETRABROMO-6-[(4-HYDROXYPHENYL)(4-OXOCYCLOHEXA-2,5-DIEN-1-YLIDENE)METHYL]BENZENESULFONIC ACID
3,4,5,6-Tetrabromo-2-[(4-hydroxyphenyl)(4-oxocyclohexa-2,5-dienylidene)methyl] benzenesulfonic acid
3,4,5,6-tetrabromo-2-[(4-hydroxyphenyl)(4-oxocyclohexa-2,5-dienylidene)methyl]benzenesulfonic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

227358_SIAL [DBID]
AIDS044105 [DBID]
AIDS-044105 [DBID]
NSC 624919 [DBID]
NSC624919 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 2.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.733
    Molar Refractivity: 124.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 2
    ACD/LogP: 5.56
    ACD/LogD (pH 5.5): 0.90
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.86
    ACD/LogD (pH 7.4): 0.89
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.84
    Polar Surface Area: 100 Å2
    Polarizability: 49.2±0.5 10-24cm3
    Surface Tension: 72.4±3.0 dyne/cm
    Molar Volume: 309.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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