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1-[4-(4-Fluorobenzoyl)-1-piperidinyl]ethanone

1-[4-(4-Fluorobenzoyl)-1-piperidinyl]ethanone structure

CAS No:
25519-77-1
Formula:
C14H16FNO2
Chemical Name:
1-[4-(4-Fluorobenzoyl)-1-piperidinyl]ethanone
Synonyms:
Ethanone,1-[4-(4-fluorobenzoyl)-1-piperidinyl]-;Piperidine,1-acetyl-4-(p-fluorobenzoyl)-;Piperidine,1-acetyl-4-(4-fluorobenzoyl)-;1-[4-(4-Fluorobenzoyl)-1-piperidinyl]ethanone;1-Acetyl-4-(p-fluorobenzoyl)piperidine;1-Acetyl-4-(4-fluorobenzoyl)piperidine;1-[4-(4-Fluorobenzoyl)piperidin-1-yl]ethanone;1-[4-(4-Fluorobenzoyl)piperidin-1-yl]ethan-1-one

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1-[4-(4-Fluorobenzoyl)-1-piperidinyl]ethanone Basic Attributes

Molecular Weight：

249.28 g/mol

Exact Mass：

249.28

EC Number：

247-069-5

UNII：

S68W7S9ZPY

DSSTox ID：

DTXSID80180218

Characteristics

PSA：

37.4 Å²

Melting Point：

75-78 °C

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:249.28
XLogP3:1.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:249.11650692
Monoisotopic Mass:249.11650692
Topological Polar Surface Area:37.4
Heavy Atom Count:18
Complexity:316
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[4-(4-Fluorobenzoyl)-1-piperidinyl]ethanone

Basic Attributes
Characteristics
Safety Information
Computed Properties

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