1,3-Dioxolane, 2-(p-chlorophenyl)-2,4-dimethyl-
Basic information
- CAS
59902-28-2- Standard SMILES
CC1COC(C)(c2ccc(Cl)cc2)O1- InChIKey
GGLVIOWOIAAAQK-UHFFFAOYSA-N- Molecular formula
- C11H13ClO2
- Average molar mass
- 212.67 g/mol
- Monoisotopic mass
- 212.0604073
Names & identifiers
- Preferred name
- 1,3-Dioxolane, 2-(p-chlorophenyl)-2,4-dimethyl-
- IUPAC
- 2-(4-chlorophenyl)-2,4-dimethyl-1,3-dioxolane
Names & synonyms
59902-28-21,3-DIOXOLANE, 2-(p-CHLOROPHENYL)-2,4-DIMETHYL-RefChem:10529062-(p-Chlorophenyl)-2,4-dimethyl-1,3-dioxolane2-(4-chlorophenyl)-2,4-dimethyl-1,3-dioxolaneSCHEMBL9876435DTXSID20975322
Database identifiers
- CAS
59902-28-2- PubChem CID
- 43113
- DTXSID
DTXSID20975322
Properties
Computed structural properties
- XLogP
- 2.6
- 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
- 201
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Compound notes
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