CAS No.58547-67-4,N-(4-FLUOROBENZOYL)PIPERIDINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	58547-67-4
Name:	N-(4-FLUOROBENZOYL)PIPERIDINE
Article Data:	23

Formula:	C₁₂H₁₄FNO
Molecular Weight:	207.248
Synonyms:	Piperidine,1-(4-fluorobenzoyl)- (9CI);1-(4-Fluorobenzoyl)piperidine;(4-Fluorophenyl)-piperidin-1-ylmethanone;(4-Fluorophenyl)(piperidino)methanone;
Density:	1.159 g/cm³
Melting Point:	60 °C
Boiling Point:	332.5 °C at 760 mmHg
Flash Point:	154.9 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39

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Specification

The CAS registry number of Methanone,(4-fluorophenyl)-1-piperidinyl- is 58547-67-4. The IUPAC name is (4-fluorophenyl)-piperidin-1-ylmethanone. In addition, the molecular formula is C₁₂H₁₄FNO and the molecular weight is 207.24. It belongs to the classes of Pyrans, Piperidines & Piperazines and Pyrans, Piperidines & Piperazines. What's more, it should be stored in sealed container, and placed in a cool and dry place.

Physical properties about Methanone,(4-fluorophenyl)-1-piperidinyl- are: (1)ACD/LogP: 1.66; (2)ACD/LogD (pH 5.5): 1.66; (3)ACD/LogD (pH 7.4): 1.66; (4)ACD/BCF (pH 5.5): 10.74; (5)ACD/BCF (pH 7.4): 10.74; (6)ACD/KOC (pH 5.5): 190.36; (7)ACD/KOC (pH 7.4): 190.36; (8)#H bond acceptors: 2 ; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 20.31 Å²; (11)Index of Refraction: 1.542; (12)Molar Refractivity: 56.26 cm³; (13)Molar Volume: 178.7 cm³; (14)Polarizability: 22.3 ×10^-24cm³; (15)Surface Tension: 41.3 dyne/cm; (16)Density: 1.159 g/cm³; (17)Flash Point: 154.9 °C; (18)Enthalpy of Vaporization: 57.52 kJ/mol; (19)Boiling Point: 332.5 °C at 760 mmHg; (20)Vapour Pressure: 0.000146 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccc(F)cc1)N2CCCCC2
(2)InChI: InChI=1/C12H14FNO/c13-11-6-4-10(5-7-11)12(15)14-8-2-1-3-9-14/h4-7H,1-3,8-9H2
(3)InChIKey: UVBXLMBIXAPNBB-UHFFFAOYAP