ChemSpider 2D Image | S-{[1,3-Dioxo(~15~N)-1,3-dihydro-2H-isoindol-2-yl]methyl} O,O-dimethyl phosphorodithioate | C11H1215NO4PS2

S-{[1,3-Dioxo(15N)-1,3-dihydro-2H-isoindol-2-yl]methyl} O,O-dimethyl phosphorodithioate

  • Molecular FormulaC11H1215NO4PS2
  • Average mass318.315 Da
  • Monoisotopic mass317.991577 Da
  • ChemSpider ID9579249

  • Non-standard isotope - Non-standard isotope

More details:

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

Phosphorodithioate de S-{[1,3-dioxo(15N)-1,3-dihydro-2H-isoindol-2-yl]méthyle} et de O,O-diméthyle [French] [ACD/IUPAC Name]
Phosphorodithioic acid, S-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl-2-15N)methyl] O,O-dimethyl ester [ACD/Index Name]
S-{[1,3-Dioxo(15N)-1,3-dihydro-2H-isoindol-2-yl]methyl} O,O-dimethyl phosphorodithioate [ACD/IUPAC Name]
S-{[1,3-Dioxo(15N)-1,3-dihydro-2H-isoindol-2-yl]methyl}-O,O-dimethylphosphorodithioat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.636
Molar Refractivity: 77.2±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: 30.6±0.5 10-24cm3
Surface Tension: 66.6±3.0 dyne/cm
Molar Volume: 215.4±3.0 cm3

Click to predict properties on the Chemicalize site


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