ChemSpider 2D Image | 4-Hydroxy-6-[(mesitylsulfonyl)(2-oxo-2-propoxyethyl)amino]-2-naphthalenesulfonic acid | C24H27NO8S2

4-Hydroxy-6-[(mesitylsulfonyl)(2-oxo-2-propoxyethyl)amino]-2-naphthalenesulfonic acid

  • Molecular FormulaC24H27NO8S2
  • Average mass521.603 Da
  • Monoisotopic mass521.117798 Da
  • ChemSpider ID103519166

More details:

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

4-Hydroxy-6-[(mesitylsulfonyl)(2-oxo-2-propoxyethyl)amino]-2-naphthalenesulfonic acid [ACD/IUPAC Name]
4-Hydroxy-6-[(mesitylsulfonyl)(2-oxo-2-propoxyethyl)amino]-2-naphthalinsulfonsäure [German] [ACD/IUPAC Name]
Acide 4-hydroxy-6-[(mésitylsulfonyl)(2-oxo-2-propoxyéthyl)amino]-2-naphtalènesulfonique [French] [ACD/IUPAC Name]
Glycine, N-(8-hydroxy-6-sulfo-2-naphthalenyl)-N-[(2,4,6-trimethylphenyl)sulfonyl]-, propyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.633
Molar Refractivity: 132.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.09
ACD/LogD (pH 5.5): -1.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 155 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 370.7±3.0 cm3

Click to predict properties on the Chemicalize site


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