ChemSpider 2D Image | O,O-Diethyl S-(2-pyridinylmethyl) phosphorothioate | C10H16NO3PS

O,O-Diethyl S-(2-pyridinylmethyl) phosphorothioate

  • Molecular FormulaC10H16NO3PS
  • Average mass261.278 Da
  • Monoisotopic mass261.058838 Da
  • ChemSpider ID31145451

More details:

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

O,O-Diethyl S-(2-pyridinylmethyl) phosphorothioate [ACD/IUPAC Name]
O,O-Diethyl-S-(2-pyridinylmethyl)phosphorothioat [German] [ACD/IUPAC Name]
Phosphorothioate de O,O-diéthyle et de S-(2-pyridinylméthyle) [French] [ACD/IUPAC Name]
Phosphorothioic acid, O,O-diethyl S-(2-pyridinylmethyl) 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: 341.8±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.2±3.0 kJ/mol
Flash Point: 160.5±28.4 °C
Index of Refraction: 1.525
Molar Refractivity: 66.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.53
ACD/KOC (pH 5.5): 211.47
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 12.75
ACD/KOC (pH 7.4): 215.22
Polar Surface Area: 84 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 215.8±3.0 cm3

Click to predict properties on the Chemicalize site


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