Product Name

  • Name

    PIPERIDINE-4-CARBOXYLIC ACID (4-FLUORO-PHENYL)-AMIDE

  • EINECS
  • CAS No. 883106-56-7
  • Density 1.199g/cm3
  • Solubility
  • Melting Point
  • Formula C12H15FN2O
  • Boiling Point 407.2 °C at 760 mmHg
  • Molecular Weight 222.26
  • Flash Point 200.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 883106-56-7 (PIPERIDINE-4-CARBOXYLIC ACID (4-FLUORO-PHENYL)-AMIDE)
  • Hazard Symbols
  • Synonyms Piperidine-4-carboxylic acid (4-fluorophenyl)amide
  • PSA 41.13000
  • LogP 2.16560

N-(4-Fluorophenyl)piperidine-4-carboxamide Specification

The N-(4-Fluorophenyl)piperidine-4-carboxamide, with CAS registry number 883106-56-7,  has the systematic name of N-(4-fluorophenyl)piperidine-4-carboxamide. And it is also called Piperidine-4-carboxylic acid (4-fluoro-phenyl)-amide.

Physical properties about this chemical are: (1)ACD/LogP: 1.67; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 41.13 Å2; (11)Index of Refraction: 1.562; (12)Molar Refractivity: 60.15 cm3; (13)Molar Volume: 185.2 cm3; (14)Polarizability: 23.84×10-24cm3; (15)Surface Tension: 45.6 dyne/cm; (16)Enthalpy of Vaporization: 65.91 kJ/mol; (17)Vapour Pressure: 7.66E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: O=C(Nc1ccc(F)cc1)C2CCNCC2
(2)InChI: InChI=1/C12H15FN2O/c13-10-1-3-11(4-2-10)15-12(16)9-5-7-14-8-6-9/h1-4,9,14H,5-8H2,(H,15,16)
(3)InChIKey: LYCTYKAQRXKBQE-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C12H15FN2O/c13-10-1-3-11(4-2-10)15-12(16)9-5-7-14-8-6-9/h1-4,9,14H,5-8H2,(H,15,16)
(5)Std. InChIKey: LYCTYKAQRXKBQE-UHFFFAOYSA-N

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