ChemSpider 2D Image | O,O-Bis[(~2~H_5_)ethyl] hydrogen phosphorodithioate | C4HD10O2PS2

O,O-Bis[(2H5)ethyl] hydrogen phosphorodithioate

  • Molecular FormulaC4HD10O2PS2
  • Average mass196.294 Da
  • Monoisotopic mass196.056580 Da
  • ChemSpider ID114810403

  • Non-standard isotope - Non-standard isotope

More details:

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

Hydrogénophosphorodithioate de O,O-bis[(2H5)éthyle] [French] [ACD/IUPAC Name]
O,O-Bis[(2H5)ethyl] hydrogen phosphorodithioate [ACD/IUPAC Name]
O,O-Bis[(2H5)ethyl]hydrogenphosphorodithioat [German] [ACD/IUPAC Name]
Phosphorodithioic acid, O,O-diethyl-d5 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: 232.7±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.0±3.0 kJ/mol
Flash Point: 82.8±0.0 °C
Index of Refraction: 1.513
Molar Refractivity: 46.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): -1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 153.4±3.0 cm3

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