2-Chloro-1-(oxolan-3-yl)ethanone

HCID 18780052
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Basic information

Standard SMILES
O=C(CCl)C1CCOC1
InChIKey
BNWJNEPEZYXVNS-UHFFFAOYSA-N
Molecular formula
C6H9ClO2
Average molar mass
148.59 g/mol
Monoisotopic mass
148.0291072

Names & identifiers

Preferred name
2-Chloro-1-(oxolan-3-yl)ethanone
IUPAC
2-chloro-1-(oxolan-3-yl)ethanone

Names & synonyms

141072-38-02-chloro-1-(oxolan-3-yl)ethan-1-one2-Chloro-1-(tetrahydrofuran-3-yl)ethan-1-one2-chloro-1-(oxolan-3-yl)ethanoneEthanone, 2-chloro-1-(tetrahydro-3-furanyl)- (9CI)SCHEMBL8012650BNWJNEPEZYXVNS-UHFFFAOYSA-N(RS)-3-ChloroacetyltetrahydrofuranAKOS006374742DB-276512EN300-1984100ETHANONE, 2-CHLORO-1-(TETRAHYDRO-3-FURANYL)-

Database identifiers

PubChem CID
18780052

Properties

Computed structural properties

XLogP
0.5
Topological polar surface area
26.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
9

Related reactions

4 records
New reaction record

Linked notes

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