ChemSpider 2D Image | N-(2,3-Dihydroxypropyl)-N-(4-oxo-2-thioxo-1,3-thiazolidin-3-yl)benzenesulfonamide | C12H14N2O5S3

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

  • Molecular FormulaC12H14N2O5S3
  • Average mass362.445 Da
  • Monoisotopic mass362.006470 Da
  • ChemSpider ID102856328

More details:

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

Benzenesulfonamide, N-(2,3-dihydroxypropyl)-N-(4-oxo-2-thioxo-3-thiazolidinyl)- [ACD/Index Name]
N-(2,3-Dihydroxypropyl)-N-(4-oxo-2-thioxo-1,3-thiazolidin-3-yl)benzenesulfonamide [ACD/IUPAC Name]
N-(2,3-Dihydroxypropyl)-N-(4-oxo-2-thioxo-1,3-thiazolidin-3-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-(2,3-Dihydroxypropyl)-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: 589.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 310.3±32.9 °C
Index of Refraction: 1.752
Molar Refractivity: 87.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.49
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.41
ACD/LogD (pH 7.4): -0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.41
Polar Surface Area: 164 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 103.6±5.0 dyne/cm
Molar Volume: 214.1±5.0 cm3

Click to predict properties on the Chemicalize site


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