ChemSpider 2D Image | 4-Amino-3-((4-aminophenyl)azo)-5-hydroxy-6-(phenylazo)naphthalene-2,7-disulphonic acid | C22H18N6O7S2

4-Amino-3-((4-aminophenyl)azo)-5-hydroxy-6-(phenylazo)naphthalene-2,7-disulphonic acid

  • Molecular FormulaC22H18N6O7S2
  • Average mass542.544 Da
  • Monoisotopic mass542.067810 Da
  • ChemSpider ID20156982

  • Double-bond stereo - Double-bond stereo

More details:

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

2,7-Naphthalenedisulfonic acid, 4-amino-3-((4-aminophenyl)azo)-5-hydroxy-6-(phenylazo)-
2,7-Naphthalenedisulfonic acid, 4-amino-3-[(E)-2-(4-aminophenyl)diazenyl]-5-hydroxy-6-[(E)-2-phenyldiazenyl]- [ACD/Index Name]
4-Amino-3-((4-aminophenyl)azo)-5-hydroxy-6-(phenylazo)naphthalene-2,7-disulphonic acid
4-Amino-3-[(E)-(4-aminophenyl)diazenyl]-5-hydroxy-6-[(E)-phenyldiazenyl]-2,7-naphthalenedisulfonic acid [ACD/IUPAC Name]
4-Amino-3-[(E)-(4-aminophenyl)diazenyl]-5-hydroxy-6-[(E)-phenyldiazenyl]-2,7-naphthalindisulfonsäure [German] [ACD/IUPAC Name]
4-Amino-3-[2-(4-aminophenyl)diazenyl]-5-hydroxy-6-(2-phenyldiazenyl)-2,7-naphthalenedisulfonic acid
54291-12-2 [RN]
Acide 4-amino-3-[(E)-(4-aminophényl)diazényl]-5-hydroxy-6-[(E)-phényldiazényl]-2,7-naphtalènedisulfonique [French] [ACD/IUPAC Name]
2,7-Naphthalenedisulfonic acid, 4-amino-3-[(4-aminophenyl)azo]-5-hydroxy-6-(phenylazo)-

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: 1.771
Molar Refractivity: 131.9±0.5 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: -0.82
ACD/LogD (pH 5.5): -4.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 247 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 83.2±7.0 dyne/cm
Molar Volume: 317.0±7.0 cm3

Click to predict properties on the Chemicalize site


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