ChemSpider 2D Image | 8-Anilino-5-[(E)-{4-[(E)-(5-sulfo-1-naphthyl)diazenyl]-1-naphthyl}diazenyl]-1-naphthalenesulfonic acid | C36H25N5O6S2

8-Anilino-5-[(E)-{4-[(E)-(5-sulfo-1-naphthyl)diazenyl]-1-naphthyl}diazenyl]-1-naphthalenesulfonic acid

  • Molecular FormulaC36H25N5O6S2
  • Average mass687.744 Da
  • Monoisotopic mass687.124634 Da
  • ChemSpider ID17291

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Naphthalenesulfonic acid, 8-(phenylamino)-5-[(E)-[4-[(E)-(5-sulfo-1-naphthalenyl)azo]-1-naphthalenyl]azo]-
1-Naphthalenesulfonic acid, 8-(phenylamino)-5-[(E)-2-[4-[(E)-2-(5-sulfo-1-naphthalenyl)diazenyl]-1-naphthalenyl]diazenyl]- [ACD/Index Name]
30255-64-2 [RN]
8-(Phenylamino)-5-[2-[4-[2-(5-sulfo-1-naphthalenyl)diazenyl]-1-naphthalenyl]diazenyl]-1-naphthalenesulfonic acid
8-Anilino-5-[(E)-{4-[(E)-(5-sulfo-1-naphthyl)diazenyl]-1-naphthyl}diazenyl]-1-naphthalenesulfonic acid [ACD/IUPAC Name]
8-Anilino-5-[(E)-{4-[(E)-(5-sulfo-1-naphthyl)diazenyl]-1-naphthyl}diazenyl]-1-naphthalinsulfonsäure [German] [ACD/IUPAC Name]
Acide 8-anilino-5-[(E)-{4-[(E)-(5-sulfo-1-naphtyl)diazényl]-1-naphtyl}diazényl]-1-naphtalènesulfonique [French] [ACD/IUPAC Name]
8-(Phenylamino)-5-((4-((5-sulpho-1-naphthyl)azo)-1-naphthyl)azo)naphthalene-1-sulphonic acid
8-(PHENYLAMINO)-5-[(E)-2-{4-[(E)-2-(5-SULFONAPHTHALEN-1-YL)DIAZEN-1-YL]NAPHTHALEN-1-YL}DIAZEN-1-YL]NAPHTHALENE-1-SULFONIC ACID
8-(phenylamino)-5-[[4-[(5-sulpho-1-naphthyl)azo]-1-naphthyl]azo]naphthalene-1-sulphonic acid
More...

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

AIDS011583 [DBID]
AIDS-011583 [DBID]
NSC47765 [DBID]
NSC7830 [DBID]

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: 1.728
Molar Refractivity: 187.1±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 6.86
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 187 Å2
Polarizability: 74.2±0.5 10-24cm3
Surface Tension: 64.9±7.0 dyne/cm
Molar Volume: 469.7±7.0 cm3

Click to predict properties on the Chemicalize site


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