ChemSpider 2D Image | 5'-phosphopyridoxal-6-azobenzene-2,4-disulfonic acid | C14H14N3O12PS2

5'-phosphopyridoxal-6-azobenzene-2,4-disulfonic acid

  • Molecular FormulaC14H14N3O12PS2
  • Average mass511.378 Da
  • Monoisotopic mass510.975647 Da
  • ChemSpider ID20136164

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Benzenedisulfonic acid, 4-[(E)-2-[4-formyl-5-hydroxy-6-methyl-3-[(phosphonooxy)methyl]-2-pyridinyl]diazenyl]- [ACD/Index Name]
149017-66-3 [RN]
4-[(E)-{4-Formyl-5-hydroxy-6-methyl-3-[(phosphonooxy)methyl]-2-pyridinyl}diazenyl]-1,3-benzenedisulfonic acid [ACD/IUPAC Name]
4-[(E)-{4-Formyl-5-hydroxy-6-methyl-3-[(phosphonooxy)methyl]-2-pyridinyl}diazenyl]-1,3-benzoldisulfonsäure [German] [ACD/IUPAC Name]
4-[(E)-{4-formyl-5-hydroxy-6-methyl-3-[(phosphonooxy)methyl]pyridin-2-yl}diazenyl]benzene-1,3-disulfonic acid
4-[2-[4-Formyl-5-hydroxy-6-methyl-3-[(phosphonooxy)methyl]-2-pyridinyl]diazenyl]-1,3-benzenedisulfonic acid
5'-phosphopyridoxal-6-azobenzene-2,4-disulfonic acid
Acide 4-[(E)-{4-formyl-5-hydroxy-6-méthyl-3-[(phosphonooxy)méthyl]-2-pyridinyl}diazényl]-1,3-benzènedisulfonique [French] [ACD/IUPAC Name]
1,3-Benzenedisulfonic acid, 4-((4-formyl-5-hydroxy-6-methyl-3-((phosphonooxy)methyl)-2-pyridinyl)azo)-
4-((4-Formyl-5-hydroxy-6-methyl-3-((phosphonooxy)methyl)-2-pyridinyl)azo)-1,3-benzenedisulfonic acid
More...

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

C13745 [DBID]
  • Miscellaneous

    • Chemical Class:

      An arenesulfonic acid that is pyridoxal 5'-phosphate carrying an additional 2,4-disulfophenylazo substituent at position 6. ChEBI CHEBI:34941

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.729
Molar Refractivity: 104.7±0.5 cm3
#H bond acceptors: 15
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -0.73
ACD/LogD (pH 5.5): -7.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 277 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 100.2±7.0 dyne/cm
Molar Volume: 262.5±7.0 cm3

Click to predict properties on the Chemicalize site


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