ChemSpider 2D Image | O,O-Bis[(~2~H_5_)ethyl] S-[(ethylsulfanyl)methyl] phosphorodithioate | C7H7D10O2PS3

O,O-Bis[(2H5)ethyl] S-[(ethylsulfanyl)methyl] phosphorodithioate

  • Molecular FormulaC7H7D10O2PS3
  • Average mass270.439 Da
  • Monoisotopic mass270.075592 Da
  • ChemSpider ID24533230

  • Non-standard isotope - Non-standard isotope

More details:

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

1219805-45-4 [RN]
O,O-Bis[(2H5)ethyl] S-[(ethylsulfanyl)methyl] phosphorodithioate [ACD/IUPAC Name]
O,O-Bis[(2H5)ethyl]-S-[(ethylsulfanyl)methyl]phosphorodithioat [German] [ACD/IUPAC Name]
Phosphorodithioate de O,O-bis[(2H5)éthyle] et de S-[(éthylsulfanyl)méthyle] [French] [ACD/IUPAC Name]
Phosphorodithioic acid, O,O-diethyl-d5 S-[(ethylthio)methyl] ester [ACD/Index Name]
5-phosphane
ethylsulfanylmethylsulfanyl-bis(1,1,2,2,2-pentadeuterioethoxy)-sulfanylidene-?5-phosphane
ethylsulfanylmethylsulfanyl-bis(1,1,2,2,2-pentadeuterioethoxy)-thioxo-&λ
ethylsulfanylmethylsulfanyl-bis(1,1,2,2,2-pentadeuterioethoxy)-thioxo-&λ;<sup>5</sup>-phosphane
O,O-Diethyl S-[(Ethylthio)methyl] Ester
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 296.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.4±3.0 kJ/mol
Flash Point: 132.8±27.9 °C
Index of Refraction: 1.541
Molar Refractivity: 68.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 357.89
ACD/KOC (pH 5.5): 2341.97
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 357.89
ACD/KOC (pH 7.4): 2341.97
Polar Surface Area: 111 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 216.8±3.0 cm3

Click to predict properties on the Chemicalize site


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