ChemSpider 2D Image | Sodium 4-[(E)-(4-amino-2,5-dimethylphenyl)diazenyl]benzenesulfonate | C14H14N3NaO3S

Sodium 4-[(E)-(4-amino-2,5-dimethylphenyl)diazenyl]benzenesulfonate

  • Molecular FormulaC14H14N3NaO3S
  • Average mass327.334 Da
  • Monoisotopic mass327.065369 Da
  • ChemSpider ID14220364

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-(4-Amino-2,5-diméthylphényl)diazényl]benzènesulfonate de sodium [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 4-[(E)-2-(4-amino-2,5-dimethylphenyl)diazenyl]-, sodium salt (1:1) [ACD/Index Name]
Natrium-4-[(E)-(4-amino-2,5-dimethylphenyl)diazenyl]benzolsulfonat [German] [ACD/IUPAC Name]
Sodium 4-[(E)-(4-amino-2,5-dimethylphenyl)diazenyl]benzenesulfonate [ACD/IUPAC Name]
85895-91-6 [RN]
SODIUM 4-[2-(4-AMINO-2,5-DIMETHYLPHENYL)DIAZEN-1-YL]BENZENESULFONATE
Sodium p-((4-amino-2,5-xylyl)azo)benzenesulphonate
Sodium p-[(4-amino-2,5-xylyl)azo]benzenesulfonate

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 116 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement