ChemSpider 2D Image | 7-Amino-4-hydroxy-3-[(E)-(5-hydroxy-7-sulfo-2-naphthyl)diazenyl]-2-naphthalenesulfonic acid | C20H15N3O8S2

7-Amino-4-hydroxy-3-[(E)-(5-hydroxy-7-sulfo-2-naphthyl)diazenyl]-2-naphthalenesulfonic acid

  • Molecular FormulaC20H15N3O8S2
  • Average mass489.478 Da
  • Monoisotopic mass489.030060 Da
  • ChemSpider ID24670006

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Naphthalenesulfonic acid, 7-amino-4-hydroxy-3-[(E)-2-(5-hydroxy-7-sulfo-2-naphthalenyl)diazenyl]- [ACD/Index Name]
7-Amino-4-hydroxy-3-[(E)-(5-hydroxy-7-sulfo-2-naphthyl)diazenyl]-2-naphthalenesulfonic acid [ACD/IUPAC Name]
7-Amino-4-hydroxy-3-[(E)-(5-hydroxy-7-sulfo-2-naphthyl)diazenyl]-2-naphthalinsulfonsäure [German] [ACD/IUPAC Name]
7-Amino-4-Hydroxy-3-[(E)-(5-Hydroxy-7-Sulfonaphthalen-2-Yl)diazenyl]naphthalene-2-Sulfonic Acid
Acide 7-amino-4-hydroxy-3-[(E)-(5-hydroxy-7-sulfo-2-naphtyl)diazényl]-2-naphtalènesulfonique [French] [ACD/IUPAC Name]
13617-83-9 [RN]
7-amino-4-hydroxy-3-((5-hydroxy-7-sulfonaphthalen-2-yl)diazenyl)naphthalene-2-sulfonic acid
NSC-162535
OSA

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.777
Molar Refractivity: 115.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -2.34
ACD/LogD (pH 5.5): -5.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 217 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 85.3±7.0 dyne/cm
Molar Volume: 276.1±7.0 cm3

Click to predict properties on the Chemicalize site


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