ChemSpider 2D Image | 2-Hydroxy-N-methylethanesulfonamide | C3H9NO3S

2-Hydroxy-N-methylethanesulfonamide

  • Molecular FormulaC3H9NO3S
  • Average mass139.173 Da
  • Monoisotopic mass139.030319 Da
  • ChemSpider ID49047031

More details:

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

2-Hydroxy-N-methylethanesulfonamide [ACD/IUPAC Name]
2-Hydroxy-N-méthyléthanesulfonamide [French] [ACD/IUPAC Name]
2-Hydroxy-N-methylethansulfonamid [German] [ACD/IUPAC Name]
Ethanesulfonamide, 2-hydroxy-N-methyl- [ACD/Index Name]
1487700-76-4 [RN]
2-hydroxy-N-methylethane-1-sulfonamide
MFCD21298748

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

Density: 1.3±0.1 g/cm3
Boiling Point: 276.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.8±6.0 kJ/mol
Flash Point: 121.1±27.9 °C
Index of Refraction: 1.480
Molar Refractivity: 29.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.58
ACD/LogD (pH 5.5): -1.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.75
ACD/LogD (pH 7.4): -1.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.75
Polar Surface Area: 75 Å2
Polarizability: 11.9±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 105.4±3.0 cm3

Click to predict properties on the Chemicalize site


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