1,5-Dibromopentan-1-one

HCID 19081948
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Basic information

Standard SMILES
O=C(Br)CCCCBr
InChIKey
IIFKIZQRIBFNIN-UHFFFAOYSA-N
Molecular formula
C5H8Br2O
Average molar mass
243.92 g/mol

Names & identifiers

Preferred name
1,5-Dibromopentan-1-one
IUPAC
5-bromopentanoyl bromide

Names & synonyms

Brom-valerylbromid1,5-dibromopentan-1-oneSCHEMBL7352594IIFKIZQRIBFNIN-UHFFFAOYSA-N

Database identifiers

PubChem CID
19081948

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
17.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
4
Heavy atoms
8

Related reactions

1 records
New reaction record

Linked notes

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