ChemSpider 2D Image | Diethyl [1,2-bis(methylsulfanyl)ethyl]phosphonate | C8H19O3PS2

Diethyl [1,2-bis(methylsulfanyl)ethyl]phosphonate

  • Molecular FormulaC8H19O3PS2
  • Average mass258.338 Da
  • Monoisotopic mass258.051331 Da
  • ChemSpider ID74065187

More details:

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

[1,2-Bis(méthylsulfanyl)éthyl]phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl [1,2-bis(methylsulfanyl)ethyl]phosphonate [ACD/IUPAC Name]
Diethyl-[1,2-bis(methylsulfanyl)ethyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[1,2-bis(methylthio)ethyl]-, diethyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 345.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.6±3.0 kJ/mol
Flash Point: 162.8±25.1 °C
Index of Refraction: 1.491
Molar Refractivity: 65.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.90
ACD/KOC (pH 5.5): 274.38
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.90
ACD/KOC (pH 7.4): 274.38
Polar Surface Area: 96 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 225.8±3.0 cm3

Click to predict properties on the Chemicalize site


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