ChemSpider 2D Image | N-Hydroxyethanesulfonimidoamide | C2H8N2O2S

N-Hydroxyethanesulfonimidoamide

  • Molecular FormulaC2H8N2O2S
  • Average mass124.162 Da
  • Monoisotopic mass124.030647 Da
  • ChemSpider ID72723896

More details:

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

Ethanesulfonimidoamide, N-hydroxy- [ACD/Index Name]
N-Hydroxyethanesulfonimidoamide [ACD/IUPAC Name]
N-Hydroxyéthanesulfonimidoamide [French] [ACD/IUPAC Name]
N-Hydroxyethansulfonimidoamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 219.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 53.0±6.0 kJ/mol
Flash Point: 86.5±22.6 °C
Index of Refraction: 1.530
Molar Refractivity: 26.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.78
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: 82 Å2
Polarizability: 10.4±0.5 10-24cm3
Surface Tension: 55.1±7.0 dyne/cm
Molar Volume: 85.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement