ChemSpider 2D Image | ACID BLUE 113 FREE ACID | C32H23N5O6S2

ACID BLUE 113 FREE ACID

  • Molecular FormulaC32H23N5O6S2
  • Average mass637.685 Da
  • Monoisotopic mass637.108948 Da
  • ChemSpider ID17730

  • 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)-2-[4-[(E)-2-(3-sulfophenyl)diazenyl]-1-naphthalenyl]diazenyl]- [ACD/Index Name]
24758-50-7 [RN]
8-(Phenylamino)-5-[2-[4-[2-(3-sulfophenyl)diazenyl]-1-naphthalenyl]diazenyl]-1-naphthalenesulfonic acid
8-Anilino-5-[(E)-{4-[(E)-(3-sulfophenyl)diazenyl]-1-naphthyl}diazenyl]-1-naphthalenesulfonic acid [ACD/IUPAC Name]
8-Anilino-5-[(E)-{4-[(E)-(3-sulfophenyl)diazenyl]-1-naphthyl}diazenyl]-1-naphthalinsulfonsäure [German] [ACD/IUPAC Name]
ACID BLUE 113 FREE ACID
Acide 8-anilino-5-[(E)-{4-[(E)-(3-sulfophényl)diazényl]-1-naphtyl}diazényl]-1-naphtalènesulfonique [French] [ACD/IUPAC Name]
8-(Phenylamino)-5-((4-((3-sulphophenyl)azo)-1-naphthyl)azo)naphthalene-1-sulphonic acid
8-(phenylamino)-5-[[4-[(3-sulphophenyl)azo]-1-naphthyl]azo]naphthalene-1-sulphonic acid
8-Anilino-5-((4-((3-sulfophenyl)diazenyl)-1-naphthyl)diazenyl)-1-naphthalenesulfonic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

75E2A9V57I [DBID]
AIDS011614 [DBID]
AIDS-011614 [DBID]
C.I. 26360 [DBID]
NSC47746 [DBID]
UNII:75E2A9V57I [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: 1.719
Molar Refractivity: 171.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 187 Å2
Polarizability: 67.9±0.5 10-24cm3
Surface Tension: 65.2±7.0 dyne/cm
Molar Volume: 434.2±7.0 cm3

Click to predict properties on the Chemicalize site


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