2-(4-Chlorophenoxymethyl)-5-methyl-1,3-dioxolan-4-one

HCID 12379960
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Basic information

Standard SMILES
CC1OC(COc2ccc(Cl)cc2)OC1=O
InChIKey
XRSFTYJUFTZYMP-UHFFFAOYSA-N
Molecular formula
C11H11ClO4
Average molar mass
242.65 g/mol

Names & identifiers

Preferred name
2-(4-Chlorophenoxymethyl)-5-methyl-1,3-dioxolan-4-one
IUPAC
2-[(4-chlorophenoxy)methyl]-5-methyl-1,3-dioxolan-4-one

Names & synonyms

SCHEMBL11605918XRSFTYJUFTZYMP-UHFFFAOYSA-N2-(4-chlorophenoxymethyl)-5-methyl-1,3-dioxolan-4-one2-(4-chlorophenoxymethyl)-5-methyl-1,3-dioxolan-4one

Database identifiers

PubChem CID
12379960

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
44.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
16

Related reactions

3 records
New reaction record

Linked notes

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