2-Bromo-1-(1-bromo-cyclopentyl)-ethanone

HCID 12466593
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Basic information

Standard SMILES
O=C(CBr)C1(Br)CCCC1
InChIKey
VITUGJBJELYDMQ-UHFFFAOYSA-N
Molecular formula
C7H10Br2O
Average molar mass
269.96 g/mol

Names & identifiers

Preferred name
2-Bromo-1-(1-bromo-cyclopentyl)-ethanone
IUPAC
2-bromo-1-(1-bromocyclopentyl)ethanone

Names & synonyms

SCHEMBL943917VITUGJBJELYDMQ-UHFFFAOYSA-N2-Bromo-1-(1-bromo-cyclopentyl)-ethanone

Database identifiers

PubChem CID
12466593

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
17.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
10

Related reactions

1 records
New reaction record

Compound notes

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