ChemSpider 2D Image | 5-[(E)-(2-Amino-4-hydroxy-5-methylphenyl)diazenyl]-2,4-dimethylbenzenesulfonic acid | C15H17N3O4S

5-[(E)-(2-Amino-4-hydroxy-5-methylphenyl)diazenyl]-2,4-dimethylbenzenesulfonic acid

  • Molecular FormulaC15H17N3O4S
  • Average mass335.378 Da
  • Monoisotopic mass335.093964 Da
  • ChemSpider ID26327019

  • Double-bond stereo - Double-bond stereo

More details:

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

5-[(E)-(2-Amino-4-hydroxy-5-methylphenyl)diazenyl]-2,4-dimethylbenzenesulfonic acid [ACD/IUPAC Name]
5-[(E)-(2-Amino-4-hydroxy-5-methylphenyl)diazenyl]-2,4-dimethylbenzolsulfonsäure [German] [ACD/IUPAC Name]
Acide 5-[(E)-(2-amino-4-hydroxy-5-méthylphényl)diazényl]-2,4-diméthylbenzènesulfonique [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 5-[(E)-2-(2-amino-4-hydroxy-5-methylphenyl)diazenyl]-2,4-dimethyl- [ACD/Index Name]
1357059-00-7 [RN]
Ischemin
Ischemin - Calbiochem
J28
MFCD28044303

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.646
Molar Refractivity: 85.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): -1.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 54.7±7.0 dyne/cm
Molar Volume: 235.5±7.0 cm3

Click to predict properties on the Chemicalize site


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