ChemSpider 2D Image | Oxydemeton-methyl-D6 | C6H9D6O4PS2

Oxydemeton-methyl-D6

  • Molecular FormulaC6H9D6O4PS2
  • Average mass252.322 Da
  • Monoisotopic mass252.052597 Da
  • ChemSpider ID34451855

  • Non-standard isotope - Non-standard isotope

More details:

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

Oxydemeton-methyl-D6
Phosphorothioate de S-[2-(éthylsulfinyl)éthyle] et de O,O-bis[(2H3)méthyle] [French] [ACD/IUPAC Name]
Phosphorothioic acid, S-[2-(ethylsulfinyl)ethyl] O,O-dimethyl-d3 ester [ACD/Index Name]
S-[2-(Ethylsulfinyl)ethyl] O,O-bis[(2H3)methyl] phosphorothioate [ACD/IUPAC Name]
S-[2-(Ethylsulfinyl)ethyl]-O,O-bis[(2H3)methyl]phosphorothioat [German] [ACD/IUPAC Name]
1-[bis(trideuteriomethoxy)phosphorylsulfanyl]-2-ethylsulfinylethane
1-[bis(trideuteriomethoxy)phosphorylsulfanyl]-2-ethylsulfinyl-ethane
Demeton-S-methyl-sulfoxide D6 (di-0-methyl D6) 100 ng/?L in Acetonitrile
Demeton-S-methyl-sulfoxide D6 (di-O-methyl D6) 100 ?g/mL in Acetone

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 377.6±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 182.2±28.4 °C
Index of Refraction: 1.519
Molar Refractivity: 57.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.74
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.78
ACD/LogD (pH 7.4): 0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.78
Polar Surface Area: 107 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 187.9±3.0 cm3

Click to predict properties on the Chemicalize site


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