2-(2-Fluoroethoxy)-1-naphthaldehyde

HCID 15058734
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Basic information

Standard SMILES
O=Cc1c(OCCF)ccc2ccccc12
InChIKey
PDLBUUKEKMQBAK-UHFFFAOYSA-N
Molecular formula
C13H11FO2
Average molar mass
218.22 g/mol
Monoisotopic mass
218.07430775

Names & identifiers

Preferred name
2-(2-Fluoroethoxy)-1-naphthaldehyde
IUPAC
2-(2-fluoroethoxy)naphthalene-1-carbaldehyde

Names & synonyms

SCHEMBL10458182PDLBUUKEKMQBAK-UHFFFAOYSA-N2-(2-fluoroethoxy)-1-naphthaldehydeAKOS017583940

Database identifiers

PubChem CID
15058734

Properties

Computed structural properties

XLogP
3
Topological polar surface area
26.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
16

Related reactions

2 records
New reaction record

Compound notes

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