1-Bromo-9-octadecene

HCID 80202

Basic information

Standard SMILES
CCCCCCCCC=CCCCCCCCCBr
InChIKey
RRQWVJIFKFIUJU-UHFFFAOYSA-N
Molecular formula
C18H35Br
Average molar mass
331.4 g/mol

Names & identifiers

Preferred name
1-Bromo-9-octadecene
IUPAC
1-bromooctadec-9-ene

Names & synonyms

1-bromo-9-octadeceneSCHEMBL519911

Database identifiers

PubChem CID
80202

Properties

Computed structural properties

XLogP
9.4
Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
15
Heavy atoms
19

Related reactions

12 records

Linked notes

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