ChemSpider 2D Image | N-Methoxymethanesulfonimidoamide | C2H8N2O2S

N-Methoxymethanesulfonimidoamide

  • Molecular FormulaC2H8N2O2S
  • Average mass124.162 Da
  • Monoisotopic mass124.030647 Da
  • ChemSpider ID72393153

More details:

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

Methanesulfonimidoamide, N-methoxy- [ACD/Index Name]
N-Methoxymethanesulfonimidoamide [ACD/IUPAC Name]
N-Méthoxyméthanesulfonimidoamide [French] [ACD/IUPAC Name]
N-Methoxymethansulfonimidoamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 137.9±23.0 °C at 760 mmHg
Vapour Pressure: 6.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.5±3.0 kJ/mol
Flash Point: 37.2±22.6 °C
Index of Refraction: 1.482
Molar Refractivity: 26.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.73
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: 71 Å2
Polarizability: 10.6±0.5 10-24cm3
Surface Tension: 42.0±7.0 dyne/cm
Molar Volume: 93.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement