ChemSpider 2D Image | 3-Chloro-N-(5-nitro-1,3-thiazol-2-yl)-1-propanesulfonamide | C6H8ClN3O4S2

3-Chloro-N-(5-nitro-1,3-thiazol-2-yl)-1-propanesulfonamide

  • Molecular FormulaC6H8ClN3O4S2
  • Average mass285.728 Da
  • Monoisotopic mass284.964478 Da
  • ChemSpider ID41574743

More details:

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

1-Propanesulfonamide, 3-chloro-N-(5-nitro-2-thiazolyl)- [ACD/Index Name]
3-Chlor-N-(5-nitro-1,3-thiazol-2-yl)-1-propansulfonamid [German] [ACD/IUPAC Name]
3-Chloro-N-(5-nitro-1,3-thiazol-2-yl)-1-propanesulfonamide [ACD/IUPAC Name]
3-Chloro-N-(5-nitro-1,3-thiazol-2-yl)-1-propanesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 469.3±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 237.6±30.4 °C
Index of Refraction: 1.628
Molar Refractivity: 59.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.31
ACD/LogD (pH 7.4): -0.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 142 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 77.0±3.0 dyne/cm
Molar Volume: 168.9±3.0 cm3

Click to predict properties on the Chemicalize site


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