ChemSpider 2D Image | N-(Ethylsulfonyl)-N-(4-oxo-2-thioxo-1,3-thiazolidin-3-yl)benzenesulfonamide | C11H12N2O5S4

N-(Ethylsulfonyl)-N-(4-oxo-2-thioxo-1,3-thiazolidin-3-yl)benzenesulfonamide

  • Molecular FormulaC11H12N2O5S4
  • Average mass380.483 Da
  • Monoisotopic mass379.962891 Da
  • ChemSpider ID102856108

More details:

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

Benzenesulfonamide, N-(ethylsulfonyl)-N-(4-oxo-2-thioxo-3-thiazolidinyl)- [ACD/Index Name]
N-(Ethylsulfonyl)-N-(4-oxo-2-thioxo-1,3-thiazolidin-3-yl)benzenesulfonamide [ACD/IUPAC Name]
N-(Éthylsulfonyl)-N-(4-oxo-2-thioxo-1,3-thiazolidin-3-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-(Ethylsulfonyl)-N-(4-oxo-2-thioxo-1,3-thiazolidin-3-yl)benzolsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 541.4±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 281.2±25.4 °C
Index of Refraction: 1.730
Molar Refractivity: 88.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 2.46
ACD/KOC (pH 5.5): 66.27
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 2.46
ACD/KOC (pH 7.4): 66.27
Polar Surface Area: 166 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 94.1±5.0 dyne/cm
Molar Volume: 221.8±5.0 cm3

Click to predict properties on the Chemicalize site


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