ChemSpider 2D Image | 6-Amino-4-hydroxy-3-[(4-nitro-2-sulfophenyl)diazenyl]-2-naphthalenesulfonic acid | C16H12N4O9S2

6-Amino-4-hydroxy-3-[(4-nitro-2-sulfophenyl)diazenyl]-2-naphthalenesulfonic acid

  • Molecular FormulaC16H12N4O9S2
  • Average mass468.418 Da
  • Monoisotopic mass468.004578 Da
  • ChemSpider ID21162064

More details:

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

264-309-4 [EINECS]
2-Naphthalenesulfonic acid, 6-amino-4-hydroxy-3-[2-(4-nitro-2-sulfophenyl)diazenyl]- [ACD/Index Name]
6-Amino-4-hydroxy-3-[(4-nitro-2-sulfophenyl)diazenyl]-2-naphthalenesulfonic acid [ACD/IUPAC Name]
6-Amino-4-hydroxy-3-[(4-nitro-2-sulfophenyl)diazenyl]-2-naphthalinsulfonsäure [German] [ACD/IUPAC Name]
6-Amino-4-hydroxy-3-[(4-nitro-2-sulfophenyl)diazenyl]naphthalene-2-sulfonic acid
Acide 6-amino-4-hydroxy-3-[(4-nitro-2-sulfophényl)diazényl]-2-naphtalènesulfonique [French] [ACD/IUPAC Name]
63555-89-5 [RN]
6-amino-4-hydroxy-3-[(4-nitro-2-sulphophenyl)azo]naphthalene-2-sulphonic acid

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.782
Molar Refractivity: 104.4±0.5 cm3
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -0.81
ACD/LogD (pH 5.5): -5.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 242 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 96.8±7.0 dyne/cm
Molar Volume: 248.4±7.0 cm3

Click to predict properties on the Chemicalize site


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