ChemSpider 2D Image | 3-[(2,4-Dimethyl-5-sulfophenyl)diazenyl]-4-hydroxy-1-naphthalenesulfonic acid | C18H16N2O7S2

3-[(2,4-Dimethyl-5-sulfophenyl)diazenyl]-4-hydroxy-1-naphthalenesulfonic acid

  • Molecular FormulaC18H16N2O7S2
  • Average mass436.459 Da
  • Monoisotopic mass436.039886 Da
  • ChemSpider ID23349836

More details:

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

1-Naphthalenesulfonic acid, 3-[2-(2,4-dimethyl-5-sulfophenyl)diazenyl]-4-hydroxy- [ACD/Index Name]
3-[(2,4-Dimethyl-5-sulfophenyl)diazenyl]-4-hydroxy-1-naphthalenesulfonic acid [ACD/IUPAC Name]
3-[(2,4-Dimethyl-5-sulfophenyl)diazenyl]-4-hydroxy-1-naphthalinsulfonsäure [German] [ACD/IUPAC Name]
3-[(2,4-Dimethyl-5-sulfophenyl)diazenyl]-4-hydroxynaphthalene-1-sulfonic acid
Acide 3-[(2,4-diméthyl-5-sulfophényl)diazényl]-4-hydroxy-1-naphtalènesulfonique [French] [ACD/IUPAC Name]
14918-59-3 [RN]
1-Naphthalenesulfonic acid, 3-[(2,4-dimethyl-5-sulfophenyl)azo]-4-hydroxy-
FD&C Red 4 parent

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: 1.689
Molar Refractivity: 105.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): -4.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 170 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 65.9±7.0 dyne/cm
Molar Volume: 276.8±7.0 cm3

Click to predict properties on the Chemicalize site


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