ChemSpider 2D Image | Methyl N-[bis(ethylsulfanyl)methylene]glycinate | C8H15NO2S2

Methyl N-[bis(ethylsulfanyl)methylene]glycinate

  • Molecular FormulaC8H15NO2S2
  • Average mass221.340 Da
  • Monoisotopic mass221.054413 Da
  • ChemSpider ID60848307

More details:

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

Glycine, N-[bis(ethylthio)methylene]-, methyl ester [ACD/Index Name]
Methyl N-[bis(ethylsulfanyl)methylene]glycinate [ACD/IUPAC Name]
Methyl-N-[bis(ethylsulfanyl)methylen]glycinat [German] [ACD/IUPAC Name]
N-[Bis(éthylsulfanyl)méthylène]glycinate de méthyle [French] [ACD/IUPAC Name]
850162-97-9 [RN]
methyl 2-((bis(ethylthio)methylene)amino)acetate
methyl 2-{[bis(ethylsulfanyl)methylidene]amino}acetate
MFCD23134038

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

Density: 1.1±0.1 g/cm3
Boiling Point: 293.2±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 131.1±21.5 °C
Index of Refraction: 1.521
Molar Refractivity: 59.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 64.36
ACD/KOC (pH 5.5): 685.83
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 64.36
ACD/KOC (pH 7.4): 685.85
Polar Surface Area: 89 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 37.1±7.0 dyne/cm
Molar Volume: 196.2±7.0 cm3

Click to predict properties on the Chemicalize site


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