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

O,O-Diisopropyl S-[2-(methylsulfanyl)ethyl] phosphorodithioate

  • Molecular FormulaC9H21O2PS3
  • Average mass288.431 Da
  • Monoisotopic mass288.044128 Da
  • ChemSpider ID21252834

More details:

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

O,O-Diisopropyl S-[2-(methylsulfanyl)ethyl] phosphorodithioate [ACD/IUPAC Name]
O,O-Diisopropyl-S-[2-(methylsulfanyl)ethyl]phosphorodithioat [German] [ACD/IUPAC Name]
Phosphorodithioate de O,O-diisopropyle et de S-[2-(méthylsulfanyl)éthyle] [French] [ACD/IUPAC Name]
Phosphorodithioic acid, O,O-bis(1-methylethyl) S-[2-(methylthio)ethyl] ester [ACD/Index 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: 336.4±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 157.2±28.4 °C
Index of Refraction: 1.529
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: 3.48
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 595.67
ACD/KOC (pH 5.5): 3372.49
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 595.67
ACD/KOC (pH 7.4): 3372.49
Polar Surface Area: 111 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 250.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement