ChemSpider 2D Image | O,O-Bis[(~2~H_3_)methyl] S-(2-{[1-(methylamino)-1-oxo-2-propanyl]sulfanyl}ethyl) phosphorothioate | C8H12D6NO4PS2

O,O-Bis[(2H3)methyl] S-(2-{[1-(methylamino)-1-oxo-2-propanyl]sulfanyl}ethyl) phosphorothioate

  • Molecular FormulaC8H12D6NO4PS2
  • Average mass293.374 Da
  • Monoisotopic mass293.079132 Da
  • ChemSpider ID107433521

  • Non-standard isotope - Non-standard isotope

More details:

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

O,O-Bis[(2H3)methyl] S-(2-{[1-(methylamino)-1-oxo-2-propanyl]sulfanyl}ethyl) phosphorothioate [ACD/IUPAC Name]
O,O-Bis[(2H3)methyl]-S-(2-{[1-(methylamino)-1-oxo-2-propanyl]sulfanyl}ethyl)phosphorothioat [German] [ACD/IUPAC Name]
Phosphorothioate de S-(2-{[1-(méthylamino)-1-oxo-2-propanyl]sulfanyl}éthyle) et de O,O-bis[(2H3)méthyle] [French] [ACD/IUPAC Name]
Phosphorothioic acid, O,O-dimethyl-d3 S-[2-[[1-methyl-2-(methylamino)-2-oxoethyl]thio]ethyl] ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.508
Molar Refractivity: 69.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.15
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 2.58
ACD/KOC (pH 5.5): 68.57
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 2.58
ACD/KOC (pH 7.4): 68.57
Polar Surface Area: 125 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 231.7±3.0 cm3

Click to predict properties on the Chemicalize site


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