ChemSpider 2D Image | S-sec-Butyl O-ethyl (5-cyano-2-oxo-1,3-oxazolidin-3-yl)phosphonothioate | C10H17N2O4PS

S-sec-Butyl O-ethyl (5-cyano-2-oxo-1,3-oxazolidin-3-yl)phosphonothioate

  • Molecular FormulaC10H17N2O4PS
  • Average mass292.292 Da
  • Monoisotopic mass292.064667 Da
  • ChemSpider ID31112868

More details:

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

(5-Cyano-2-oxo-1,3-oxazolidin-3-yl)phosphonothioate de S-sec-butyle et de O-éthyle [French] [ACD/IUPAC Name]
Phosphonothioic acid, P-(5-cyano-2-oxo-3-oxazolidinyl)-, O-ethyl S-(1-methylpropyl) ester [ACD/Index Name]
S-sec-Butyl O-ethyl (5-cyano-2-oxo-1,3-oxazolidin-3-yl)phosphonothioate [ACD/IUPAC Name]
S-sec-Butyl-O-ethyl-(5-cyan-2-oxo-1,3-oxazolidin-3-yl)phosphonothioat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 407.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 200.4±31.5 °C
Index of Refraction: 1.517
Molar Refractivity: 68.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.03
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 2.66
ACD/KOC (pH 5.5): 70.12
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 2.66
ACD/KOC (pH 7.4): 70.12
Polar Surface Area: 115 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 50.2±5.0 dyne/cm
Molar Volume: 226.3±5.0 cm3

Click to predict properties on the Chemicalize site


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