ChemSpider 2D Image | O,O-Bis[(~2~H_5_)ethyl] S-{[(2-methyl-2-propanyl)sulfanyl]methyl} phosphorodithioate | C9H11D10O2PS3

O,O-Bis[(2H5)ethyl] S-{[(2-methyl-2-propanyl)sulfanyl]methyl} phosphorodithioate

  • Molecular FormulaC9H11D10O2PS3
  • Average mass298.492 Da
  • Monoisotopic mass298.106903 Da
  • ChemSpider ID25196711

  • Non-standard isotope - Non-standard isotope

More details:

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

O,O-Bis[(2H5)ethyl] S-{[(2-methyl-2-propanyl)sulfanyl]methyl} phosphorodithioate [ACD/IUPAC Name]
O,O-Bis[(2H5)ethyl]-S-{[(2-methyl-2-propanyl)sulfanyl]methyl}phosphorodithioat [German] [ACD/IUPAC Name]
Phosphorodithioate de O,O-bis[(2H5)éthyle] et de S-{[(2-méthyl-2-propanyl)sulfanyl]méthyle} [French] [ACD/IUPAC Name]
Phosphorodithioic acid, S-[[(1,1-dimethylethyl)thio]methyl] O,O-diethyl-d5 ester [ACD/Index Name]
1276197-42-2 [RN]
S-tert-Butylthiomethyl O,O-diethyl phosphorodithioate
Terbufos-d10 (O,O-diethyl-d10)

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

Density: 1.2±0.1 g/cm3
Boiling Point: 319.6±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 147.1±28.4 °C
Index of Refraction: 1.531
Molar Refractivity: 77.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1176.07
ACD/KOC (pH 5.5): 5488.00
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1176.07
ACD/KOC (pH 7.4): 5488.00
Polar Surface Area: 111 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 249.8±3.0 cm3

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