1-(2-Chloroprop-2-enoxy)-4-phenylbenzene
Basic information
- CAS
7460-89-1- Standard SMILES
C=C(Cl)COc1ccc(-c2ccccc2)cc1- InChIKey
DBCCHMNBGMJSFO-UHFFFAOYSA-N- Molecular formula
- C15H13ClO
- Average molar mass
- 244.71 g/mol
- Monoisotopic mass
- 244.0654927
Names & identifiers
- Preferred name
- 1-(2-Chloroprop-2-enoxy)-4-phenylbenzene
- IUPAC
- 1-(2-chloroprop-2-enoxy)-4-phenylbenzene
Names & synonyms
1-(2-chloroprop-2-enoxy)-4-phenylbenzeneDTXSID603235407460-89-1RefChem:223395DTXCID90274657NSC404238NSC-4042384-[(2-Chloroprop-2-en-1-yl)oxy]-1,1'-biphenyl
Database identifiers
- CAS
7460-89-1- PubChem CID
- 346154
- DTXSID
DTXSID60323540
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 237
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Compound notes
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