ChemSpider 2D Image | N,N-Dimethyl-2-(2-oxo-1,3-thiazol-3(2H)-yl)ethanesulfonamide | C7H12N2O3S2

N,N-Dimethyl-2-(2-oxo-1,3-thiazol-3(2H)-yl)ethanesulfonamide

  • Molecular FormulaC7H12N2O3S2
  • Average mass236.312 Da
  • Monoisotopic mass236.028931 Da
  • ChemSpider ID64965066

More details:

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

3(2H)-Thiazoleethanesulfonamide, N,N-dimethyl-2-oxo- [ACD/Index Name]
N,N-Dimethyl-2-(2-oxo-1,3-thiazol-3(2H)-yl)ethanesulfonamide [ACD/IUPAC Name]
N,N-Diméthyl-2-(2-oxo-1,3-thiazol-3(2H)-yl)éthanesulfonamide [French] [ACD/IUPAC Name]
N,N-Dimethyl-2-(2-oxo-1,3-thiazol-3(2H)-yl)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: 384.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 186.1±30.7 °C
Index of Refraction: 1.595
Molar Refractivity: 57.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.03
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.22
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.22
Polar Surface Area: 91 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 167.9±3.0 cm3

Click to predict properties on the Chemicalize site


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