ChemSpider 2D Image | O-sec-Butyl O-ethyl phosphorodithioate | C6H14O2PS2

O-sec-Butyl O-ethyl phosphorodithioate

  • Molecular FormulaC6H14O2PS2
  • Average mass213.279 Da
  • Monoisotopic mass213.017822 Da
  • ChemSpider ID95677873

  • Charge - Charge

More details:

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

O-sec-Butyl O-ethyl phosphorodithioate [ACD/IUPAC Name]
O-sec-Butyl-O-ethylphosphorodithioat [German] [ACD/IUPAC Name]
Phosphorodithioate de O-sec-butyle et de O-éthyle [French] [ACD/IUPAC Name]
Phosphorodithioic acid, O-ethyl O-(1-methylpropyl) ester, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 263.1±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.1±3.0 kJ/mol
Flash Point: 112.9±18.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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