ChemSpider 2D Image | 3-[1-(2-Thienylsulfonyl)-4-piperidinyl]-1,3-thiazolidine-2,4-dione | C12H14N2O4S3

3-[1-(2-Thienylsulfonyl)-4-piperidinyl]-1,3-thiazolidine-2,4-dione

  • Molecular FormulaC12H14N2O4S3
  • Average mass346.446 Da
  • Monoisotopic mass346.011566 Da
  • ChemSpider ID31082922

More details:

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

2,4-Thiazolidinedione, 3-[1-(2-thienylsulfonyl)-4-piperidinyl]- [ACD/Index Name]
3-[1-(2-Thienylsulfonyl)-4-piperidinyl]-1,3-thiazolidin-2,4-dion [German] [ACD/IUPAC Name]
3-[1-(2-Thienylsulfonyl)-4-piperidinyl]-1,3-thiazolidine-2,4-dione [ACD/IUPAC Name]
3-[1-(2-Thiénylsulfonyl)-4-pipéridinyl]-1,3-thiazolidine-2,4-dione [French] [ACD/IUPAC Name]
1798513-85-5 [RN]
3-(1-(thiophen-2-ylsulfonyl)piperidin-4-yl)thiazolidine-2,4-dione
3-[1-(thiophene-2-sulfonyl)piperidin-4-yl]-1,3-thiazolidine-2,4-dione

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

Density: 1.6±0.1 g/cm3
Boiling Point: 527.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 272.8±32.9 °C
Index of Refraction: 1.674
Molar Refractivity: 82.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 3.08
ACD/KOC (pH 5.5): 77.92
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 3.08
ACD/KOC (pH 7.4): 77.92
Polar Surface Area: 137 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 72.8±3.0 dyne/cm
Molar Volume: 220.2±3.0 cm3

Click to predict properties on the Chemicalize site


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