1-(4-Chlorophenyl)ethenyl methyl ether
Basic information
- CAS
67471-39-0- Standard SMILES
C=C(OC)c1ccc(Cl)cc1- InChIKey
AEHOEMCYBWBLLM-UHFFFAOYSA-N- Molecular formula
- C9H9ClO
- Average molar mass
- 168.62 g/mol
- Monoisotopic mass
- 168.0341926
Names & identifiers
- Preferred name
- 1-(4-Chlorophenyl)ethenyl methyl ether
- IUPAC
- 1-chloro-4-(1-methoxyethenyl)benzene
Names & synonyms
67471-39-01-(4-chlorophenyl)ethenyl methyl etherNSC688011-Chloro-4-(1-methoxyvinyl)benzeneSCHEMBL22782639DTXSID50290459NSC-68801SY3662911-Chloro-4-(1-methoxyethen-1-yl)benzene
Database identifiers
- CAS
67471-39-0- PubChem CID
- 249909
- DTXSID
DTXSID50290459
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 136
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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