ChemSpider 2D Image | N-[2-(2-Oxo-1,3-thiazol-3(2H)-yl)ethyl]ethanesulfonamide | C7H12N2O3S2

N-[2-(2-Oxo-1,3-thiazol-3(2H)-yl)ethyl]ethanesulfonamide

  • Molecular FormulaC7H12N2O3S2
  • Average mass236.312 Da
  • Monoisotopic mass236.028931 Da
  • ChemSpider ID64901885

More details:

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

Ethanesulfonamide, N-[2-(2-oxo-3(2H)-thiazolyl)ethyl]- [ACD/Index Name]
N-[2-(2-Oxo-1,3-thiazol-3(2H)-yl)ethyl]ethanesulfonamide [ACD/IUPAC Name]
N-[2-(2-Oxo-1,3-thiazol-3(2H)-yl)éthyl]éthanesulfonamide [French] [ACD/IUPAC Name]
N-[2-(2-Oxo-1,3-thiazol-3(2H)-yl)ethyl]ethansulfonamid [German] [ACD/IUPAC 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: 401.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 196.8±31.5 °C
Index of Refraction: 1.585
Molar Refractivity: 56.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.28
ACD/LogD (pH 5.5): -0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.38
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.37
Polar Surface Area: 100 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 169.5±3.0 cm3

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