4-[2-(Chloromethyl)-1,3-dioxolan-2-yl]phenol
Basic information
- CAS
20535-60-8- Standard SMILES
Oc1ccc(C2(CCl)OCCO2)cc1- InChIKey
PLIGAVYVKSFRLG-UHFFFAOYSA-N- Molecular formula
- C10H11ClO3
- Average molar mass
- 214.64 g/mol
- Monoisotopic mass
- 214.0396719
Names & identifiers
- Preferred name
- 4-[2-(Chloromethyl)-1,3-dioxolan-2-yl]phenol
- IUPAC
- 4-[2-(chloromethyl)-1,3-dioxolan-2-yl]phenol
Names & synonyms
20535-60-84-[2-(chloromethyl)-1,3-dioxolan-2-yl]phenolNSC210478DTXSID90308961NSC-210478
Database identifiers
- CAS
20535-60-8- PubChem CID
- 308632
- DTXSID
DTXSID90308961
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 184
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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