2-(2-Chloroethoxy)-1,1'-biphenyl
Basic information
- CAS
607-04-5- Standard SMILES
ClCCOc1ccccc1-c1ccccc1- InChIKey
CGVSPABEGAOUOK-UHFFFAOYSA-N- Molecular formula
- C14H13ClO
- Average molar mass
- 232.7 g/mol
- Monoisotopic mass
- 232.0654927
Names & identifiers
- Preferred name
- 2-(2-Chloroethoxy)-1,1'-biphenyl
- IUPAC
- 1-(2-chloroethoxy)-2-phenylbenzene
Names & synonyms
2-(2-Chloroethoxy)-1,1'-biphenyl607-04-5NSC28711, 2-(2-chloroethoxy)-2-Chloroethyl-2-xenyl etherSCHEMBL7391962DTXSID90277562NSC-2871
Database identifiers
- CAS
607-04-5- PubChem CID
- 220306
- DTXSID
DTXSID90277562- Nikkaji
- J1.461.524E
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 189
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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