ChemSpider 2D Image | O,O-Bis[(~14~C)methyl] S-[2-(methylamino)-2-oxoethyl] phosphorodithioate | C314C2H12NO3PS2

O,O-Bis[(14C)methyl] S-[2-(methylamino)-2-oxoethyl] phosphorodithioate

  • Molecular FormulaC314C2H12NO3PS2
  • Average mass233.242 Da
  • Monoisotopic mass233.006104 Da
  • ChemSpider ID71048060

  • Non-standard isotope - Non-standard isotope

More details:

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

O,O-Bis[(14C)methyl] S-[2-(methylamino)-2-oxoethyl] phosphorodithioate [ACD/IUPAC Name]
O,O-Bis[(14C)methyl]-S-[2-(methylamino)-2-oxoethyl]phosphorodithioat [German] [ACD/IUPAC Name]
Phosphorodithioate de S-[2-(méthylamino)-2-oxoéthyle] et de O,O-bis[(14C)méthyle] [French] [ACD/IUPAC Name]
Phosphorodithioic acid, O,O-dimethyl-14C S-[2-(methylamino)-2-oxoethyl] ester [ACD/Index Name]
Spike compound 0000637

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:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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