ChemSpider 2D Image | 3-[(2Z)-2-{2-Anilino-1-[(E)-(2-hydroxy-5-sulfophenyl)diazenyl]-2-oxoethylidene}hydrazino]-4-hydroxybenzenesulfonic acid | C20H17N5O9S2

3-[(2Z)-2-{2-Anilino-1-[(E)-(2-hydroxy-5-sulfophenyl)diazenyl]-2-oxoethylidene}hydrazino]-4-hydroxybenzenesulfonic acid

  • Molecular FormulaC20H17N5O9S2
  • Average mass535.507 Da
  • Monoisotopic mass535.046753 Da
  • ChemSpider ID24668367

  • Double-bond stereo - Double-bond stereo

More details:

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

3-[(2Z)-2-{2-Anilino-1-[(E)-(2-hydroxy-5-sulfophenyl)diazenyl]-2-oxoethyliden}hydrazino]-4-hydroxybenzolsulfonsäure [German] [ACD/IUPAC Name]
3-[(2Z)-2-{2-Anilino-1-[(E)-(2-hydroxy-5-sulfophenyl)diazenyl]-2-oxoethylidene}hydrazino]-4-hydroxybenzenesulfonic acid [ACD/IUPAC Name]
Acide 3-[(2Z)-2-{2-anilino-1-[(E)-(2-hydroxy-5-sulfophényl)diazényl]-2-oxoéthylidène}hydrazino]-4-hydroxybenzènesulfonique [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 4-hydroxy-3-[(2Z)-2-[1-[(E)-2-(2-hydroxy-5-sulfophenyl)diazenyl]-2-oxo-2-(phenylamino)ethylidene]hydrazinyl]- [ACD/Index Name]
NSC-269473

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.721
Molar Refractivity: 126.1±0.5 cm3
#H bond acceptors: 14
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -1.95
ACD/LogD (pH 5.5): -5.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 244 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 79.1±7.0 dyne/cm
Molar Volume: 319.1±7.0 cm3

Click to predict properties on the Chemicalize site


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