ChemSpider 2D Image | 2-Fluoroethyl 2-[3-(propylcarbamoyl)-1,2-oxazol-5-yl]-1-piperidinecarboxylate | C15H22FN3O4

2-Fluoroethyl 2-[3-(propylcarbamoyl)-1,2-oxazol-5-yl]-1-piperidinecarboxylate

  • Molecular FormulaC15H22FN3O4
  • Average mass327.351 Da
  • Monoisotopic mass327.159424 Da
  • ChemSpider ID28655005

More details:

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

1-Piperidinecarboxylic acid, 2-[3-[(propylamino)carbonyl]-5-isoxazolyl]-, 2-fluoroethyl ester [ACD/Index Name]
2-[3-(Propylcarbamoyl)-1,2-oxazol-5-yl]-1-pipéridinecarboxylate de 2-fluoroéthyle [French] [ACD/IUPAC Name]
2-Fluorethyl-2-[3-(propylcarbamoyl)-1,2-oxazol-5-yl]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
2-Fluoroethyl 2-[3-(propylcarbamoyl)-1,2-oxazol-5-yl]-1-piperidinecarboxylate [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 510.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 262.7±30.1 °C
Index of Refraction: 1.504
Molar Refractivity: 80.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.30
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 4.03
ACD/KOC (pH 5.5): 94.31
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 4.03
ACD/KOC (pH 7.4): 94.31
Polar Surface Area: 85 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 270.6±3.0 cm3

Click to predict properties on the Chemicalize site


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