Basic information
- Standard SMILES
Cc1ccc(OCCCCl)cc1C- InChIKey
KTYIRUDAFDWGFB-UHFFFAOYSA-N- Molecular formula
- C11H15ClO
- Average molar mass
- 198.69 g/mol
- Monoisotopic mass
- 198.0811428
Names & identifiers
- Preferred name
- 3-Chloropropyl 3,4-dimethylphenyl ether
- IUPAC
- 4-(3-chloropropoxy)-1,2-dimethylbenzene
Names & synonyms
3-CHLOROPROPYL 3,4-DIMETHYLPHENYL ETHERSCHEMBL5660767KTYIRUDAFDWGFB-UHFFFAOYSA-NAKOS0001430691-chloro-3-(3,4-dimethylphenoxy)- propane4-(3-CHLOROPROPOXY)-1,2-DIMETHYLBENZENE
Database identifiers
- PubChem CID
- 16788005
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 138
Related reactions
10 records
Compound notes
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