ChemSpider 2D Image | N-{2-[2-(2-Chlorophenyl)-1,3-thiazol-4-yl]ethyl}-2-(2-methoxyethoxy)ethanesulfonamide | C16H21ClN2O4S2

N-{2-[2-(2-Chlorophenyl)-1,3-thiazol-4-yl]ethyl}-2-(2-methoxyethoxy)ethanesulfonamide

  • Molecular FormulaC16H21ClN2O4S2
  • Average mass404.932 Da
  • Monoisotopic mass404.063110 Da
  • ChemSpider ID30393093

More details:

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

Ethanesulfonamide, N-[2-[2-(2-chlorophenyl)-4-thiazolyl]ethyl]-2-(2-methoxyethoxy)- [ACD/Index Name]
N-{2-[2-(2-Chlorophenyl)-1,3-thiazol-4-yl]ethyl}-2-(2-methoxyethoxy)ethanesulfonamide [ACD/IUPAC Name]
N-{2-[2-(2-Chlorophényl)-1,3-thiazol-4-yl]éthyl}-2-(2-méthoxyéthoxy)éthanesulfonamide [French] [ACD/IUPAC Name]
N-{2-[2-(2-Chlorphenyl)-1,3-thiazol-4-yl]ethyl}-2-(2-methoxyethoxy)ethansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 566.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 296.5±32.9 °C
Index of Refraction: 1.568
Molar Refractivity: 100.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 52.77
ACD/KOC (pH 5.5): 594.97
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 52.67
ACD/KOC (pH 7.4): 593.83
Polar Surface Area: 114 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 307.3±3.0 cm3

Click to predict properties on the Chemicalize site


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