ChemSpider 2D Image | 3-Hydroxy-4-[(Z)-(2-hydroxy-5-methylphenyl)diazenyl]-1-naphthalenesulfonic acid | C17H14N2O5S

3-Hydroxy-4-[(Z)-(2-hydroxy-5-methylphenyl)diazenyl]-1-naphthalenesulfonic acid

  • Molecular FormulaC17H14N2O5S
  • Average mass358.368 Da
  • Monoisotopic mass358.062347 Da
  • ChemSpider ID21391737

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Naphthalenesulfonic acid, 3-hydroxy-4-[(Z)-2-(2-hydroxy-5-methylphenyl)diazenyl]- [ACD/Index Name]
3-Hydroxy-4-[(Z)-(2-hydroxy-5-methylphenyl)diazenyl]-1-naphthalenesulfonic acid [ACD/IUPAC Name]
3-Hydroxy-4-[(Z)-(2-hydroxy-5-methylphenyl)diazenyl]-1-naphthalinsulfonsäure [German] [ACD/IUPAC Name]
Acide 3-hydroxy-4-[(Z)-(2-hydroxy-5-méthylphényl)diazényl]-1-naphtalènesulfonique [French] [ACD/IUPAC Name]
1-Naphthalenesulfonic acid, 3-hydroxy-4-[(2-hydroxy-5-methylphenyl)azo]-
1-Naphthalenesulfonic acid, 3-hydroxy-4-[(6-hydroxy-m-tolyl)azo]-
Calmagite

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: 1.682
Molar Refractivity: 91.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): -1.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 128 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 61.7±7.0 dyne/cm
Molar Volume: 241.4±7.0 cm3

Click to predict properties on the Chemicalize site


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