ChemSpider 2D Image | 1-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl 1-(methylsulfonyl)-2-piperidinecarboxylate | C12H19N3O5S

1-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl 1-(methylsulfonyl)-2-piperidinecarboxylate

  • Molecular FormulaC12H19N3O5S
  • Average mass317.361 Da
  • Monoisotopic mass317.104553 Da
  • ChemSpider ID34437031

More details:

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

1-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl 1-(methylsulfonyl)-2-piperidinecarboxylate [ACD/IUPAC Name]
1-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl-1-(methylsulfonyl)-2-piperidincarboxylat [German] [ACD/IUPAC Name]
1-(Méthylsulfonyl)-2-pipéridinecarboxylate de 1-(3-méthyl-1,2,4-oxadiazol-5-yl)éthyle [French] [ACD/IUPAC Name]
2-Piperidinecarboxylic acid, 1-(methylsulfonyl)-, 1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 477.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 242.5±31.5 °C
Index of Refraction: 1.543
Molar Refractivity: 73.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.57
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.76
ACD/KOC (pH 5.5): 52.21
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.76
ACD/KOC (pH 7.4): 52.21
Polar Surface Area: 111 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 59.0±5.0 dyne/cm
Molar Volume: 233.4±5.0 cm3

Click to predict properties on the Chemicalize site


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