ChemSpider 2D Image | 4-Hydroxy-3-[(Z)-(4-sulfo-1-naphthyl)diazenyl]-1-naphthalenesulfonic acid | C20H14N2O7S2

4-Hydroxy-3-[(Z)-(4-sulfo-1-naphthyl)diazenyl]-1-naphthalenesulfonic acid

  • Molecular FormulaC20H14N2O7S2
  • Average mass458.464 Da
  • Monoisotopic mass458.024231 Da
  • ChemSpider ID30777170

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Naphthalenesulfonic acid, 4-hydroxy-3-[(Z)-2-(4-sulfo-1-naphthalenyl)diazenyl]- [ACD/Index Name]
4-Hydroxy-3-[(Z)-(4-sulfo-1-naphthyl)diazenyl]-1-naphthalenesulfonic acid [ACD/IUPAC Name]
4-Hydroxy-3-[(Z)-(4-sulfo-1-naphthyl)diazenyl]-1-naphthalinsulfonsäure [German] [ACD/IUPAC Name]
Acide 4-hydroxy-3-[(Z)-(4-sulfo-1-naphtyl)diazényl]-1-naphtalènesulfonique [French] [ACD/IUPAC Name]
3567-69-9 [RN]
4-Hydroxy-3-[(4-sulfo-1-naphthalenyl)azo]-1-naphthalenesulfonic acid, 9CI
4-hydroxy-3-[(Z)-2-(4-sulfonaphthalen-1-yl)diazen-1-yl]naphthalene-1-sulfonic acid
acetacid red b
acid brilliant rubine 2g
acid brilliant rubine 2gt
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.731
Molar Refractivity: 112.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): -3.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 170 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 73.6±7.0 dyne/cm
Molar Volume: 282.1±7.0 cm3

Click to predict properties on the Chemicalize site


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