ChemSpider 2D Image | 2-Hydroxy-N-(5-methyl-1,3-thiazol-2-yl)ethanesulfonamide | C6H10N2O3S2

2-Hydroxy-N-(5-methyl-1,3-thiazol-2-yl)ethanesulfonamide

  • Molecular FormulaC6H10N2O3S2
  • Average mass222.285 Da
  • Monoisotopic mass222.013275 Da
  • ChemSpider ID36233981

More details:

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

2-Hydroxy-N-(5-methyl-1,3-thiazol-2-yl)ethanesulfonamide [ACD/IUPAC Name]
2-Hydroxy-N-(5-méthyl-1,3-thiazol-2-yl)éthanesulfonamide [French] [ACD/IUPAC Name]
2-Hydroxy-N-(5-methyl-1,3-thiazol-2-yl)ethansulfonamid [German] [ACD/IUPAC Name]
Ethanesulfonamide, 2-hydroxy-N-(5-methyl-2-thiazolyl)- [ACD/Index Name]
1526822-68-3 [RN]
MFCD21958688

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

Density: 1.6±0.1 g/cm3
Boiling Point: 410.0±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 201.8±29.3 °C
Index of Refraction: 1.626
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: -0.20
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.00
ACD/LogD (pH 7.4): -1.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.41
Polar Surface Area: 116 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 75.2±3.0 dyne/cm
Molar Volume: 142.9±3.0 cm3

Click to predict properties on the Chemicalize site


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