ChemSpider 2D Image | 4-{2-[5-(Methoxymethyl)-1,2,4-oxadiazol-3-yl]ethoxy}-1-(methylsulfonyl)piperidine | C12H21N3O5S

4-{2-[5-(Methoxymethyl)-1,2,4-oxadiazol-3-yl]ethoxy}-1-(methylsulfonyl)piperidine

  • Molecular FormulaC12H21N3O5S
  • Average mass319.377 Da
  • Monoisotopic mass319.120178 Da
  • ChemSpider ID71070900

More details:

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

4-{2-[5-(Methoxymethyl)-1,2,4-oxadiazol-3-yl]ethoxy}-1-(methylsulfonyl)piperidin [German] [ACD/IUPAC Name]
4-{2-[5-(Methoxymethyl)-1,2,4-oxadiazol-3-yl]ethoxy}-1-(methylsulfonyl)piperidine [ACD/IUPAC Name]
4-{2-[5-(Méthoxyméthyl)-1,2,4-oxadiazol-3-yl]éthoxy}-1-(méthylsulfonyl)pipéridine [French] [ACD/IUPAC Name]
Piperidine, 4-[2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]ethoxy]-1-(methylsulfonyl)- [ACD/Index Name]
4-{2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]ethoxy}piperidino methyl sulfone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 474.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 240.8±31.5 °C
Index of Refraction: 1.534
Molar Refractivity: 75.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.28
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.07
ACD/KOC (pH 5.5): 36.40
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.07
ACD/KOC (pH 7.4): 36.40
Polar Surface Area: 103 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 56.7±5.0 dyne/cm
Molar Volume: 241.9±5.0 cm3

Click to predict properties on the Chemicalize site


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