ChemSpider 2D Image | 2-{[(2-Chloro-1,3-thiazol-5-yl)sulfonyl]amino}ethyl carbamate | C6H8ClN3O4S2

2-{[(2-Chloro-1,3-thiazol-5-yl)sulfonyl]amino}ethyl carbamate

  • Molecular FormulaC6H8ClN3O4S2
  • Average mass285.728 Da
  • Monoisotopic mass284.964478 Da
  • ChemSpider ID45902197

More details:

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

2-{[(2-Chlor-1,3-thiazol-5-yl)sulfonyl]amino}ethylcarbamat [German] [ACD/IUPAC Name]
2-{[(2-Chloro-1,3-thiazol-5-yl)sulfonyl]amino}ethyl carbamate [ACD/IUPAC Name]
5-Thiazolesulfonamide, N-[2-[(aminocarbonyl)oxy]ethyl]-2-chloro- [ACD/Index Name]
Carbamate de 2-{[(2-chloro-1,3-thiazol-5-yl)sulfonyl]amino}éthyle [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 564.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 295.2±32.9 °C
Index of Refraction: 1.594
Molar Refractivity: 59.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.85
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.07
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.47
Polar Surface Area: 148 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 69.3±3.0 dyne/cm
Molar Volume: 174.9±3.0 cm3

Click to predict properties on the Chemicalize site


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