1-Chloro-8-(4-anisyl)-octane

HCID 57224148
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Basic information

Standard SMILES
COc1ccc(CCCCCCCCCCl)cc1
InChIKey
MLQLYWVAWGEAIH-UHFFFAOYSA-N
Molecular formula
C16H25ClO
Average molar mass
268.82 g/mol

Names & identifiers

Preferred name
1-Chloro-8-(4-anisyl)-octane
IUPAC
1-(9-chlorononyl)-4-methoxybenzene

Names & synonyms

SCHEMBL86939011-Chloro-8-(4-anisyl)-octaneMLQLYWVAWGEAIH-UHFFFAOYSA-N

Database identifiers

PubChem CID
57224148

Properties

Computed structural properties

XLogP
6.2
Topological polar surface area
9.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
10
Heavy atoms
18

Related reactions

1 records
New reaction record

Linked notes

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