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Search term: QXDMHVRZIOWVMP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | S-sec-Butyl O-ethyl (2-oxo-1,3-oxazolidin-3-yl)phosphonodithioate | C9H18NO3PS2

S-sec-Butyl O-ethyl (2-oxo-1,3-oxazolidin-3-yl)phosphonodithioate

  • Molecular FormulaC9H18NO3PS2
  • Average mass283.348 Da
  • Monoisotopic mass283.046570 Da
  • ChemSpider ID31116961

More details:

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

(2-Oxo-1,3-oxazolidin-3-yl)phosphonodithioate de S-sec-butyle et de O-éthyle [French] [ACD/IUPAC Name]
Phosphonodithioic acid, P-(2-oxo-3-oxazolidinyl)-, O-ethyl S-(1-methylpropyl) ester [ACD/Index Name]
S-sec-Butyl O-ethyl (2-oxo-1,3-oxazolidin-3-yl)phosphonodithioate [ACD/IUPAC Name]
S-sec-Butyl-O-ethyl-(2-oxo-1,3-oxazolidin-3-yl)phosphonodithioat [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: 340.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 160.0±23.2 °C
Index of Refraction: 1.546
Molar Refractivity: 70.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.20
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 72.46
ACD/KOC (pH 5.5): 746.58
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 72.46
ACD/KOC (pH 7.4): 746.58
Polar Surface Area: 106 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 50.4±5.0 dyne/cm
Molar Volume: 223.8±5.0 cm3

Click to predict properties on the Chemicalize site


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