Basic information
- CAS
6565-32-8- Standard SMILES
CC1COC(c2ccccc2Cl)O1- InChIKey
GVUKPMMLJIOSFN-UHFFFAOYSA-N- Molecular formula
- C10H11ClO2
- Average molar mass
- 198.64 g/mol
- Monoisotopic mass
- 198.0447573
Names & identifiers
- Preferred name
- 2-(2-Chlorophenyl)-4-methyl-1,3-dioxolane
- IUPAC
- 2-(2-chlorophenyl)-4-methyl-1,3-dioxolane
Names & synonyms
2-(2-chlorophenyl)-4-methyl-1,3-dioxolane6565-32-8NSC74641DTXSID60291275NSC-74641DS-003269
Database identifiers
- CAS
6565-32-8- PubChem CID
- 252571
- DTXSID
DTXSID60291275
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 174
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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