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Phenyl-(4-piperidyl)methanone

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Name

Phenyl-(4-piperidyl)methanone

EINECS N/A
CAS No. 37586-22-4 Density 1.054 g/cm3
PSA 29.10000 LogP 2.19770
Solubility N/A Melting Point 226 °C
Formula C12H15NO Boiling Point 310.7 °C at 760 mmHg
Molecular Weight 189.257 Flash Point 125.3 °C
Transport Information N/A Appearance White solid
Safety 45 Risk Codes 25
Molecular Structure Molecular Structure of 37586-22-4 (4-BENZOYLPIPERIDINE HYDROCHLORIDE) Hazard Symbols T
Synonyms

4-benzoylpiperidine;4-benzoypiperidine;phenyl(piperidin-4-yl)methanone;methanone, phenyl-4-piperidinyl-;phenyl(piperidin-4-yl)methanone;4- (4-Fluorobenzoyl)-piperidine;Phenyl-piperidin-4-yl-methanone;

Article Data 5

Phenyl-(4-piperidyl)methanone Specification

The Phenyl-(4-piperidyl)methanone, with the CAS registry number 37586-22-4, has the systematic name of phenyl(piperidin-4-yl)methanone. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C12H15NO.

The characteristics of Phenyl-(4-piperidyl)methanone with phosphorothioic acid are as followings: (1)ACD/LogP: 1.81; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 20.31 Å2; (7)Index of Refraction: 1.536; (8)Molar Refractivity: 56.05 cm3; (9)Molar Volume: 179.5 cm3; (10)Polarizability: 22.22×10-24cm3; (11)Surface Tension: 40.4 dyne/cm; (12)Density: 1.054 g/cm3; (13)Flash Point: 125.3 °C; (14)Enthalpy of Vaporization: 55.16 kJ/mol; (15)Boiling Point: 310.7 °C at 760 mmHg; (16)Vapour Pressure: 0.000589 mmHg at 25°C. 

Uses of Phenyl-(4-piperidyl)methanone: It can react with 2-iodo-ethanol to produce 4-benzoyl-1-(2-hydroxyethyl)piperidine. This reaction will need reagent K2CO3, and the menstruum acetonitrile. The reaction time is 16 hours with heating, and the yield is about 92%.   

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(c1ccccc1)C2CCNCC2
(2)InChI: InChI=1/C12H15NO/c14-12(10-4-2-1-3-5-10)11-6-8-13-9-7-11/h1-5,11,13H,6-9H2
(3)InChIKey: DDRCHUGHUHZNKZ-UHFFFAOYAY

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