ChemSpider 2D Image | 4-[(4-Anilino-5-sulfo-1-naphthyl)diazenyl]-5-hydroxy-2,7-naphthalenedisulfonic acid | C26H19N3O10S3

4-[(4-Anilino-5-sulfo-1-naphthyl)diazenyl]-5-hydroxy-2,7-naphthalenedisulfonic acid

  • Molecular FormulaC26H19N3O10S3
  • Average mass629.638 Da
  • Monoisotopic mass629.023254 Da
  • ChemSpider ID21172698

More details:

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

2,7-Naphthalenedisulfonic acid, 4-hydroxy-5-[2-[4-(phenylamino)-5-sulfo-1-naphthalenyl]diazenyl]- [ACD/Index Name]
231-304-3 [EINECS]
4-[(4-Anilino-5-sulfo-1-naphthyl)diazenyl]-5-hydroxy-2,7-naphthalenedisulfonic acid [ACD/IUPAC Name]
4-[(4-Anilino-5-sulfo-1-naphthyl)diazenyl]-5-hydroxy-2,7-naphthalindisulfonsäure [German] [ACD/IUPAC Name]
Acide 4-[(4-anilino-5-sulfo-1-naphtyl)diazényl]-5-hydroxy-2,7-naphtalènedisulfonique [French] [ACD/IUPAC Name]
5-[(4-anilino-5-sulphonaphthyl)azo]-4-hydroxynaphthalene-2,7-disulphonic acid
7488-76-8 [RN]
Anazolene

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.750
Molar Refractivity: 151.5±0.5 cm3
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 0.90
ACD/LogD (pH 5.5): -5.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 245 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 79.3±7.0 dyne/cm
Molar Volume: 371.8±7.0 cm3

Click to predict properties on the Chemicalize site


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