ChemSpider 2D Image | 2-({[(2-Chloro-4-methyl-1,3-thiazol-5-yl)sulfonyl]amino}oxy)acetamide | C6H8ClN3O4S2

2-({[(2-Chloro-4-methyl-1,3-thiazol-5-yl)sulfonyl]amino}oxy)acetamide

  • Molecular FormulaC6H8ClN3O4S2
  • Average mass285.728 Da
  • Monoisotopic mass284.964478 Da
  • ChemSpider ID55909072

More details:

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

2-({[(2-Chlor-4-methyl-1,3-thiazol-5-yl)sulfonyl]amino}oxy)acetamid [German] [ACD/IUPAC Name]
2-({[(2-Chloro-4-methyl-1,3-thiazol-5-yl)sulfonyl]amino}oxy)acetamide [ACD/IUPAC Name]
2-({[(2-Chloro-4-méthyl-1,3-thiazol-5-yl)sulfonyl]amino}oxy)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[[(2-chloro-4-methyl-5-thiazolyl)sulfonyl]amino]oxy]- [ACD/Index 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: 539.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 280.1±32.9 °C
Index of Refraction: 1.595
Molar Refractivity: 59.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.83
ACD/LogD (pH 5.5): -2.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 148 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 68.7±3.0 dyne/cm
Molar Volume: 174.6±3.0 cm3

Click to predict properties on the Chemicalize site


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