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Structure

Piperidine,3-(4-fluorophenoxy)-

CAS
933701-57-6
Catalog Number
ACM933701576
Category
Other Products
Molecular Weight
195.2333632
Molecular Formula
C11H14FNO

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Specification

Synonyms
3-(4-FLUOROPHENOXY)PIPERIDINE
IUPAC Name
3-(4-fluorophenoxy)piperidine
Canonical SMILES
C1CC(CNC1)OC2=CC=C(C=C2)F
InChI Key
SFOSPFWMUDDDII-UHFFFAOYSA-N
Boiling Point
292.4ºC at 760 mmHg
Flash Point
130.6ºC
Density
1.108g/cm³
Exact Mass
195.10600
What is the molecular formula of the compound?

The molecular formula of the compound is C11H14FNO.

What is the molecular weight of the compound?

The molecular weight of the compound is 195.23 g/mol.

What is the IUPAC name of the compound?

The IUPAC name of the compound is 3-(4-fluorophenoxy)piperidine.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C11H14FNO/c12-9-3-5-10(6-4-9)14-11-2-1-7-13-8-11/h3-6,11,13H,1-2,7-8H2.

What is the InChIKey of the compound?

The InChIKey of the compound is SFOSPFWMUDDDII-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES of the compound is C1CC(CNC1)OC2=CC=C(C=C2)F.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value of the compound is 2.1.

How many hydrogen bond donor counts does the compound have?

The compound has 1 hydrogen bond donor count.

How many hydrogen bond acceptor counts does the compound have?

The compound has 3 hydrogen bond acceptor counts.

How many rotatable bond counts does the compound have?

The compound has 2 rotatable bond counts.

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