Basic information
- CAS
6283-01-8- Standard SMILES
CC1CCOC(c2ccccc2Cl)O1- InChIKey
USKYEEVEVFTSJB-UHFFFAOYSA-N- Molecular formula
- C11H13ClO2
- Average molar mass
- 212.67 g/mol
- Monoisotopic mass
- 212.0604073
Names & identifiers
- Preferred name
- 2-(2-Chlorophenyl)-4-methyl-1,3-dioxane
- IUPAC
- 2-(2-chlorophenyl)-4-methyl-1,3-dioxane
Names & synonyms
6283-01-82-(2-chlorophenyl)-4-methyl-1,3-dioxaneNSC7123DTXSID50278393NSC-7123
Database identifiers
- CAS
6283-01-8- PubChem CID
- 221982
- DTXSID
DTXSID50278393
Properties
Computed structural properties
- XLogP
- 2.7
- 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
- 186
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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