ChemSpider 2D Image | 6-Hydroxy-5-[(2-methoxy-5-methyl-4-sulfophenyl)diazenyl]-2-naphthalenesulfonic acid | C18H16N2O8S2

6-Hydroxy-5-[(2-methoxy-5-methyl-4-sulfophenyl)diazenyl]-2-naphthalenesulfonic acid

  • Molecular FormulaC18H16N2O8S2
  • Average mass452.458 Da
  • Monoisotopic mass452.034790 Da
  • ChemSpider ID26351025

More details:

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

2-Naphthalenesulfonic acid, 6-hydroxy-5-[2-(2-methoxy-5-methyl-4-sulfophenyl)diazenyl]- [ACD/Index Name]
6-Hydroxy-5-[(2-methoxy-5-methyl-4-sulfophenyl)diazenyl]-2-naphthalenesulfonic acid [ACD/IUPAC Name]
6-Hydroxy-5-[(2-methoxy-5-methyl-4-sulfophenyl)diazenyl]-2-naphthalinsulfonsäure [German] [ACD/IUPAC Name]
Acide 6-hydroxy-5-[(2-méthoxy-5-méthyl-4-sulfophényl)diazényl]-2-naphtalènesulfonique [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL1206007/

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: 1.680
Molar Refractivity: 107.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.86
ACD/LogD (pH 5.5): -3.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 180 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 66.2±7.0 dyne/cm
Molar Volume: 283.2±7.0 cm3

Click to predict properties on the Chemicalize site


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