ChemSpider 2D Image | 2-[(1,3-Diethoxy-1,3-dioxo-2-propanyl)(methylsulfonyl)amino]benzenesulfonic acid | C14H19NO9S2

2-[(1,3-Diethoxy-1,3-dioxo-2-propanyl)(methylsulfonyl)amino]benzenesulfonic acid

  • Molecular FormulaC14H19NO9S2
  • Average mass409.432 Da
  • Monoisotopic mass409.050110 Da
  • ChemSpider ID103531274

More details:

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

2-[(1,3-Diethoxy-1,3-dioxo-2-propanyl)(methylsulfonyl)amino]benzenesulfonic acid [ACD/IUPAC Name]
2-[(1,3-Diethoxy-1,3-dioxo-2-propanyl)(methylsulfonyl)amino]benzolsulfonsäure [German] [ACD/IUPAC Name]
Acide 2-[(1,3-diéthoxy-1,3-dioxo-2-propanyl)(méthylsulfonyl)amino]benzènesulfonique [French] [ACD/IUPAC Name]
Propanedioic acid, 2-[(methylsulfonyl)(2-sulfophenyl)amino]-, 1,3-diethyl ester [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.566
Molar Refractivity: 90.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 0.92
ACD/LogD (pH 5.5): -3.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 161 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 60.4±3.0 dyne/cm
Molar Volume: 277.6±3.0 cm3

Click to predict properties on the Chemicalize site


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