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Compound
1,5-Dibromopentan-1-one
HCID
19081948
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Basic information
Names & identifiers
Properties
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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-valerylbromid
1,5-dibromopentan-1-one
SCHEMBL7352594
IIFKIZQRIBFNIN-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
Formal charge
0
Complexity
72.8
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Related reactions
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As solvent
HRID
963340
As reactant
uspto-grants-1998_06
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