ChemSpider 2D Image | S-sec-Butyl O-ethyl (2-oxo-1,3-oxazinan-3-yl)phosphonothioate | C10H20NO4PS

S-sec-Butyl O-ethyl (2-oxo-1,3-oxazinan-3-yl)phosphonothioate

  • Molecular FormulaC10H20NO4PS
  • Average mass281.309 Da
  • Monoisotopic mass281.085052 Da
  • ChemSpider ID31112816

More details:

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

(2-Oxo-1,3-oxazinan-3-yl)phosphonothioate de S-sec-butyle et de O-éthyle [French] [ACD/IUPAC Name]
Phosphonothioic acid, P-(dihydro-2-oxo-2H-1,3-oxazin-3(4H)-yl)-, O-ethyl S-(1-methylpropyl) ester [ACD/Index Name]
S-sec-Butyl O-ethyl (2-oxo-1,3-oxazinan-3-yl)phosphonothioate [ACD/IUPAC Name]
S-sec-Butyl-O-ethyl-(2-oxo-1,3-oxazinan-3-yl)phosphonothioat [German] [ACD/IUPAC 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: 348.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 164.4±23.2 °C
Index of Refraction: 1.503
Molar Refractivity: 68.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 9.12
ACD/KOC (pH 5.5): 169.37
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.12
ACD/KOC (pH 7.4): 169.37
Polar Surface Area: 91 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 43.3±5.0 dyne/cm
Molar Volume: 231.9±5.0 cm3

Click to predict properties on the Chemicalize site


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