ChemSpider 2D Image | S-[2-(Methylsulfanyl)ethyl] O,O-dipropyl phosphorodithioate | C9H21O2PS3

S-[2-(Methylsulfanyl)ethyl] O,O-dipropyl phosphorodithioate

  • Molecular FormulaC9H21O2PS3
  • Average mass288.431 Da
  • Monoisotopic mass288.044128 Da
  • ChemSpider ID21252840

More details:

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

Phosphorodithioate de S-[2-(méthylsulfanyl)éthyle] et de O,O-dipropyle [French] [ACD/IUPAC Name]
Phosphorodithioic acid, S-[2-(methylthio)ethyl] O,O-dipropyl ester [ACD/Index Name]
S-[2-(Methylsulfanyl)ethyl] O,O-dipropyl phosphorodithioate [ACD/IUPAC Name]
S-[2-(Methylsulfanyl)ethyl]-O,O-dipropylphosphorodithioat [German] [ACD/IUPAC 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: 346.5±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 163.3±28.4 °C
Index of Refraction: 1.532
Molar Refractivity: 77.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 783.67
ACD/KOC (pH 5.5): 4104.13
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 783.67
ACD/KOC (pH 7.4): 4104.13
Polar Surface Area: 111 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 249.8±3.0 cm3

Click to predict properties on the Chemicalize site


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