ChemSpider 2D Image | S-Methyl S-[2-(methylamino)-2-oxoethyl] hydrogen phosphorodithioate | C4H10NO3PS2

S-Methyl S-[2-(methylamino)-2-oxoethyl] hydrogen phosphorodithioate

  • Molecular FormulaC4H10NO3PS2
  • Average mass215.231 Da
  • Monoisotopic mass214.983963 Da
  • ChemSpider ID95616922

More details:

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

Hydrogénophosphorodithioate de S-[2-(méthylamino)-2-oxoéthyle] et de S-méthyle [French] [ACD/IUPAC Name]
Phosphorodithioic acid, S-methyl S-[2-(methylamino)-2-oxoethyl] ester [ACD/Index Name]
S-Methyl S-[2-(methylamino)-2-oxoethyl] hydrogen phosphorodithioate [ACD/IUPAC Name]
S-Methyl-S-[2-(methylamino)-2-oxoethyl]hydrogenphosphorodithioat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.561
Molar Refractivity: 48.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.95
ACD/LogD (pH 5.5): -4.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 150.1±3.0 cm3

Click to predict properties on the Chemicalize site


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