Basic information
- CAS
7510-59-0- Standard SMILES
Cc1ccc2cccc(CCCl)c2c1- InChIKey
OLQUANFBVMIAAL-UHFFFAOYSA-N- Molecular formula
- C13H13Cl
- Average molar mass
- 204.69 g/mol
- Monoisotopic mass
- 204.0705781
Names & identifiers
- Preferred name
- 1-(2-Chloroethyl)-7-methylnaphthalene
- IUPAC
- 1-(2-chloroethyl)-7-methylnaphthalene
Names & synonyms
7510-59-01-(2-chloroethyl)-7-methylnaphthaleneNSC405737DTXSID80324099NSC-405737
Database identifiers
- CAS
7510-59-0- PubChem CID
- 347196
- DTXSID
DTXSID80324099
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 178
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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