ChemSpider 2D Image | N-Methoxymethanesulfinamide | C2H7NO2S

N-Methoxymethanesulfinamide

  • Molecular FormulaC2H7NO2S
  • Average mass109.147 Da
  • Monoisotopic mass109.019745 Da
  • ChemSpider ID61675838

More details:

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

Methanesulfinamide, N-methoxy- [ACD/Index Name]
N-Methoxymethanesulfinamide [ACD/IUPAC Name]
N-Méthoxyméthanesulfinamide [French] [ACD/IUPAC Name]
N-Methoxymethansulfinamid [German] [ACD/IUPAC Name]
4426-88-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 160.2±23.0 °C at 760 mmHg
Vapour Pressure: 2.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.7±3.0 kJ/mol
Flash Point: 50.7±22.6 °C
Index of Refraction: 1.504
Molar Refractivity: 25.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.06
ACD/LogD (pH 5.5): -0.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.04
ACD/LogD (pH 7.4): -2.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 10.1±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 86.2±3.0 cm3

Click to predict properties on the Chemicalize site


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