ChemSpider 2D Image | O,O-Dimethyl S-{2-[methyl(~2~H)amino]-2-oxoethyl} phosphorodithioate | C5H11DNO3PS2

O,O-Dimethyl S-{2-[methyl(2H)amino]-2-oxoethyl} phosphorodithioate

  • Molecular FormulaC5H11DNO3PS2
  • Average mass230.264 Da
  • Monoisotopic mass230.005890 Da
  • ChemSpider ID95704120

  • Non-standard isotope - Non-standard isotope

More details:

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

O,O-Dimethyl S-{2-[methyl(2H)amino]-2-oxoethyl} phosphorodithioate [ACD/IUPAC Name]
O,O-Dimethyl-S-{2-[methyl(2H)amino]-2-oxoethyl}phosphorodithioat [German] [ACD/IUPAC Name]
Phosphorodithioate de S-{2-[méthyl(2H)amino]-2-oxoéthyle} et de O,O-diméthyle [French] [ACD/IUPAC Name]
Phosphorodithioic acid, O,O-dimethyl S-[2-(methylamino-d)-2-oxoethyl] ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.532
Molar Refractivity: 54.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.48
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 3.57
ACD/KOC (pH 5.5): 86.62
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.57
ACD/KOC (pH 7.4): 86.62
Polar Surface Area: 115 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 175.7±3.0 cm3

Click to predict properties on the Chemicalize site


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