ChemSpider 2D Image | 2-[(E)-(2-Hydroxy-1-naphthyl)diazenyl]-5-[(Z)-(2-sulfophenyl)diazenyl]benzenesulfonic acid | C22H16N4O7S2

2-[(E)-(2-Hydroxy-1-naphthyl)diazenyl]-5-[(Z)-(2-sulfophenyl)diazenyl]benzenesulfonic acid

  • Molecular FormulaC22H16N4O7S2
  • Average mass512.515 Da
  • Monoisotopic mass512.046021 Da
  • ChemSpider ID28494942

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-(2-Hydroxy-1-naphthyl)diazenyl]-5-[(Z)-(2-sulfophenyl)diazenyl]benzenesulfonic acid [ACD/IUPAC Name]
2-[(E)-(2-Hydroxy-1-naphthyl)diazenyl]-5-[(Z)-(2-sulfophenyl)diazenyl]benzolsulfonsäure [German] [ACD/IUPAC Name]
Acide 2-[(E)-(2-hydroxy-1-naphtyl)diazényl]-5-[(Z)-(2-sulfophényl)diazényl]benzènesulfonique [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 2-[(E)-2-(2-hydroxy-1-naphthalenyl)diazenyl]-5-[(Z)-2-(2-sulfophenyl)diazenyl]- [ACD/Index Name]
131-80-6 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.722
Molar Refractivity: 128.0±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 2.64
ACD/LogD (pH 5.5): -3.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 195 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 72.2±7.0 dyne/cm
Molar Volume: 323.5±7.0 cm3

Click to predict properties on the Chemicalize site


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