ChemSpider 2D Image | O-Ethyl hydrogen phosphorothioate | C2H6O3PS

O-Ethyl hydrogen phosphorothioate

  • Molecular FormulaC2H6O3PS
  • Average mass141.107 Da
  • Monoisotopic mass140.978073 Da
  • ChemSpider ID95727507

  • Charge - Charge

More details:

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

Hydrogénophosphorothioate de O-éthyle [French] [ACD/IUPAC Name]
O-Ethyl hydrogen phosphorothioate [ACD/IUPAC Name]
O-Ethylhydrogenphosphorothioat [German] [ACD/IUPAC Name]
Phosphorothioic acid, O-ethyl ester, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 255.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 57.2±6.0 kJ/mol
Flash Point: 108.1±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.43
ACD/LogD (pH 5.5): -3.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 94 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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