Basic information
- CAS
6282-39-9- Standard SMILES
CC1OC(c2ccc(Cl)cc2)OC1C- InChIKey
XIEGJPHMSPDGKI-UHFFFAOYSA-N- Molecular formula
- C11H13ClO2
- Average molar mass
- 212.67 g/mol
- Monoisotopic mass
- 212.0604073
Names & identifiers
- Preferred name
- 2-(4-Chlorophenyl)-4,5-dimethyl-1,3-dioxolane
- IUPAC
- 2-(4-chlorophenyl)-4,5-dimethyl-1,3-dioxolane
Names & synonyms
6282-39-92-(4-chlorophenyl)-4,5-dimethyl-1,3-dioxolaneNSC7011DTXSID20278320NSC-7011
Database identifiers
- CAS
6282-39-9- PubChem CID
- 221900
- DTXSID
DTXSID20278320
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 180
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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