ChemSpider 2D Image | [(Dimethoxyphosphino)sulfanyl]methyl methylcarbamate | C5H12NO4PS

[(Dimethoxyphosphino)sulfanyl]methyl methylcarbamate

  • Molecular FormulaC5H12NO4PS
  • Average mass213.192 Da
  • Monoisotopic mass213.022461 Da
  • ChemSpider ID96348844

More details:

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

[(Dimethoxyphosphino)sulfanyl]methyl methylcarbamate [ACD/IUPAC Name]
[(Dimethoxyphosphino)sulfanyl]methyl-methylcarbamat [German] [ACD/IUPAC Name]
Méthylcarbamate de [(diméthoxyphosphino)sulfanyl]méthyle [French] [ACD/IUPAC Name]
Phosphorothious acid, O,O-dimethyl S-[[[(methylamino)carbonyl]oxy]methyl] ester [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.72
ACD/KOC (pH 5.5): 89.11
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.72
ACD/KOC (pH 7.4): 89.11
Polar Surface Area: 96 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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