ChemSpider 2D Image | 1-Hydroxy-N-methylmethanesulfonamide | C2H7NO3S

1-Hydroxy-N-methylmethanesulfonamide

  • Molecular FormulaC2H7NO3S
  • Average mass125.147 Da
  • Monoisotopic mass125.014664 Da
  • ChemSpider ID62884467

More details:






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

1-Hydroxy-N-methylmethanesulfonamide [ACD/IUPAC Name]
1-Hydroxy-N-méthylméthanesulfonamide [French] [ACD/IUPAC Name]
1-Hydroxy-N-methylmethansulfonamid [German] [ACD/IUPAC Name]
Methanesulfonamide, 1-hydroxy-N-methyl- [ACD/Index Name]
94356-48-6 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 257.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 57.5±6.0 kJ/mol
Flash Point: 109.3±27.9 °C
Index of Refraction: 1.481
Molar Refractivity: 25.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.75
ACD/LogD (pH 5.5): -1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.03
ACD/LogD (pH 7.4): -1.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.03
Polar Surface Area: 75 Å2
Polarizability: 10.0±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 88.9±3.0 cm3

Click to predict properties on the Chemicalize site






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