Basic information
- CAS
63353-80-0- Standard SMILES
O=C1COC(COc2ccc(Cl)cc2)O1- InChIKey
LHRUYXIZGMKUCS-UHFFFAOYSA-N- Molecular formula
- C10H9ClO4
- Average molar mass
- 228.63 g/mol
- Monoisotopic mass
- 228.0189365
Names & identifiers
- Preferred name
- 2-[(4-Chlorophenoxy)methyl]-1,3-dioxolan-4-one
- IUPAC
- 2-[(4-chlorophenoxy)methyl]-1,3-dioxolan-4-one
Names & synonyms
63353-80-02-[(4-Chlorophenoxy)methyl]-1,3-dioxolan-4-oneDTXSID00495391
Database identifiers
- CAS
63353-80-0- PubChem CID
- 12379963
- DTXSID
DTXSID00495391
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 225
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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