Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Methanone,(4-fluorophenyl)-1-piperidinyl-

Related Products

Hot Products

Name

Methanone,(4-fluorophenyl)-1-piperidinyl-

EINECS N/A
CAS No. 58547-67-4 Density 1.159 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point 60 °C
Formula C12H14FNO Boiling Point 332.5 °C at 760 mmHg
Molecular Weight 207.248 Flash Point 154.9 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 58547-67-4 (N-(4-FLUOROBENZOYL)PIPERIDINE) Hazard Symbols IrritantXi
Synonyms

Piperidine,1-(4-fluorobenzoyl)- (9CI);1-(4-Fluorobenzoyl)piperidine;(4-Fluorophenyl)-piperidin-1-ylmethanone;(4-Fluorophenyl)(piperidino)methanone;

Article Data 23

Methanone,(4-fluorophenyl)-1-piperidinyl- 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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 58547-67-4