ChemSpider 2D Image | 1-Hydroxy-N-(1,3-thiazol-2-yl)-2-propanesulfonamide | C6H10N2O3S2

1-Hydroxy-N-(1,3-thiazol-2-yl)-2-propanesulfonamide

  • Molecular FormulaC6H10N2O3S2
  • Average mass222.285 Da
  • Monoisotopic mass222.013275 Da
  • ChemSpider ID56869771

More details:

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

1-Hydroxy-N-(1,3-thiazol-2-yl)-2-propanesulfonamide [ACD/IUPAC Name]
1-Hydroxy-N-(1,3-thiazol-2-yl)-2-propanesulfonamide [French] [ACD/IUPAC Name]
1-Hydroxy-N-(1,3-thiazol-2-yl)-2-propansulfonamid [German] [ACD/IUPAC Name]
2-Propanesulfonamide, 1-hydroxy-N-2-thiazolyl- [ACD/Index Name]
1694989-33-7 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 387.5±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 188.1±28.4 °C
Index of Refraction: 1.622
Molar Refractivity: 50.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.31
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.12
ACD/LogD (pH 7.4): -1.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.20
Polar Surface Area: 116 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 73.6±3.0 dyne/cm
Molar Volume: 143.5±3.0 cm3

Click to predict properties on the Chemicalize site


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