ChemSpider 2D Image | 1-Hydroxy-N-(1,3-thiazol-2-ylmethyl)-2-propanesulfonamide | C7H12N2O3S2

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

  • Molecular FormulaC7H12N2O3S2
  • Average mass236.312 Da
  • Monoisotopic mass236.028931 Da
  • ChemSpider ID49049705

More details:

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

1-Hydroxy-N-(1,3-thiazol-2-ylmethyl)-2-propanesulfonamide [ACD/IUPAC Name]
1-Hydroxy-N-(1,3-thiazol-2-ylméthyl)-2-propanesulfonamide [French] [ACD/IUPAC Name]
1-Hydroxy-N-(1,3-thiazol-2-ylmethyl)-2-propansulfonamid [German] [ACD/IUPAC Name]
2-Propanesulfonamide, 1-hydroxy-N-(2-thiazolylmethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 404.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 198.3±31.5 °C
Index of Refraction: 1.581
Molar Refractivity: 55.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.21
ACD/LogD (pH 5.5): -0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.04
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.59
Polar Surface Area: 116 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 62.6±3.0 dyne/cm
Molar Volume: 165.7±3.0 cm3

Click to predict properties on the Chemicalize site


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