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ChemSpider 2D Image | S-Methyl S-propyl (2-oxo-1,3-oxazolidin-3-yl)phosphonodithioate | C7H14NO3PS2

S-Methyl S-propyl (2-oxo-1,3-oxazolidin-3-yl)phosphonodithioate

  • Molecular FormulaC7H14NO3PS2
  • Average mass255.295 Da
  • Monoisotopic mass255.015274 Da
  • ChemSpider ID31116942

More details:

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

(2-Oxo-1,3-oxazolidin-3-yl)phosphonodithioate de S-méthyle et de S-propyle [French] [ACD/IUPAC Name]
Phosphonodithioic acid, P-(2-oxo-3-oxazolidinyl)-, S-methyl S-propyl ester [ACD/Index Name]
S-Methyl S-propyl (2-oxo-1,3-oxazolidin-3-yl)phosphonodithioate [ACD/IUPAC Name]
S-Methyl-S-propyl-(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: 349.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 165.4±23.2 °C
Index of Refraction: 1.554
Molar Refractivity: 60.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.30
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 4.46
ACD/KOC (pH 5.5): 101.46
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 4.46
ACD/KOC (pH 7.4): 101.46
Polar Surface Area: 107 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 51.3±5.0 dyne/cm
Molar Volume: 190.1±5.0 cm3

Click to predict properties on the Chemicalize site


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