1-Chloro-4-(2-phenylethyl)benzene
Basic information
- CAS
14310-22-6- Standard SMILES
Clc1ccc(CCc2ccccc2)cc1- InChIKey
WZTJFRVXSHGGEF-UHFFFAOYSA-N- Molecular formula
- C14H13Cl
- Average molar mass
- 216.7 g/mol
- Monoisotopic mass
- 216.0705781
Names & identifiers
- Preferred name
- 1-Chloro-4-(2-phenylethyl)benzene
- IUPAC
- 1-chloro-4-(2-phenylethyl)benzene
Names & synonyms
1-chloro-4-(2-phenylethyl)benzene14310-22-6DTXSID90279041RefChem:229438DTXCID902301974-chlorobibenzylNSC11134Benzene,1-chloro-4-(2-phenylethyl)-SCHEMBL3036816SCHEMBL8196750SCHEMBL8196751SCHEMBL8840747
Show more names
NSC-11134HS-3492DS-006755
Database identifiers
- CAS
14310-22-6- PubChem CID
- 223463
- DTXSID
DTXSID90279041- Nikkaji
- J1.699.759E
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 164
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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