Basic information
- CAS
75852-51-6- Standard SMILES
O=C(O)Cc1cc(Cl)cc(-c2ccccc2)c1- InChIKey
RZLRSTFBXAMFJV-UHFFFAOYSA-N- Molecular formula
- C14H11ClO2
- Average molar mass
- 246.69 g/mol
- Monoisotopic mass
- 246.0447573
Names & identifiers
- Preferred name
- 5-Chloro(1,1'-biphenyl)-3-acetic acid
- IUPAC
- 2-(3-chloro-5-phenylphenyl)acetic acid
- English name
- 5-Chloro-3-biphenylacetic acid
- Molecular weight
- 0
Names & synonyms
3-BIPHENYLACETIC ACID, 5-CHLORO-75852-51-6DTXSID70226755RefChem:1072769DTXCID001492465-Chloro(1,1'-biphenyl)-3-acetic acidBRN 50059125-Chloro-3-biphenylacetic acid[1,1'-Biphenyl]-3-aceticacid, 5-chloro-CHEMBL141725(5-Chloro[1,1'-biphenyl]-3-yl)acetic acid5-Chloro[1,1 inverted exclamation marka-biphenyl]-3-acetic acid
Show more names
5-Chloro[1,1'-biphenyl]-3-acetic acid5-Chloro[1,1'-biphenyl]-3-acetic acid
Database identifiers
- CAS
75852-51-6- PubChem CID
- 53376
- DTXSID
DTXSID70226755- ChEMBL
CHEMBL141725- Nikkaji
- J78.972K
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 261
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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