ChemSpider 2D Image | N-Hydroxy-N-methylmethanesulfonimidoamide | C2H8N2O2S

N-Hydroxy-N-methylmethanesulfonimidoamide

  • Molecular FormulaC2H8N2O2S
  • Average mass124.162 Da
  • Monoisotopic mass124.030647 Da
  • ChemSpider ID72708676

More details:

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

Methanesulfonimidoamide, N-hydroxy-N-methyl- [ACD/Index Name]
N-Hydroxy-N-methylmethanesulfonimidoamide [ACD/IUPAC Name]
N-Hydroxy-N-méthylméthanesulfonimidoamide [French] [ACD/IUPAC Name]
N-Hydroxy-N-methylmethansulfonimidoamid [German] [ACD/IUPAC 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: 200.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 50.8±6.0 kJ/mol
Flash Point: 74.8±22.6 °C
Index of Refraction: 1.509
Molar Refractivity: 27.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.35
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 73 Å2
Polarizability: 10.7±0.5 10-24cm3
Surface Tension: 48.8±7.0 dyne/cm
Molar Volume: 90.4±7.0 cm3

Click to predict properties on the Chemicalize site


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