ChemSpider 2D Image | 2-({4-[(Z)-(4-Amino-2-methylphenyl)diazenyl]phenyl}sulfonyl)ethyl hydrogen sulfate | C15H17N3O6S2

2-({4-[(Z)-(4-Amino-2-methylphenyl)diazenyl]phenyl}sulfonyl)ethyl hydrogen sulfate

  • Molecular FormulaC15H17N3O6S2
  • Average mass399.442 Da
  • Monoisotopic mass399.055878 Da
  • ChemSpider ID28496244

  • Double-bond stereo - Double-bond stereo

More details:

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

2-({4-[(Z)-(4-Amino-2-methylphenyl)diazenyl]phenyl}sulfonyl)ethyl hydrogen sulfate [ACD/IUPAC Name]
2-({4-[(Z)-(4-Amino-2-methylphenyl)diazenyl]phenyl}sulfonyl)ethylhydrogensulfat [German] [ACD/IUPAC Name]
Ethanol, 2-[[4-[(Z)-2-(4-amino-2-methylphenyl)diazenyl]phenyl]sulfonyl]-, hydrogen sulfate (ester) [ACD/Index Name]
Hydrogénosulfate de 2-({4-[(Z)-(4-amino-2-méthylphényl)diazényl]phényl}sulfonyl)éthyle [French] [ACD/IUPAC Name]
2-(4-((4-amino-2-methylphenyl)diazenyl)phenylsulfonyl)ethanesulfonoperoxoic acid

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.641
Molar Refractivity: 96.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): -2.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 165 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 62.6±7.0 dyne/cm
Molar Volume: 266.7±7.0 cm3

Click to predict properties on the Chemicalize site


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