Basic information
- Standard SMILES
CC(=O)O.c1ccc(-c2ccccc2)cc1- InChIKey
XTNRHLDLGNQMCW-UHFFFAOYSA-N- Molecular formula
- C14H14O2
- Average molar mass
- 214.26 g/mol
Names & identifiers
- Preferred name
- Acetic acid;1,1'-biphenyl
- IUPAC
- acetic acid;1,1'-biphenyl
Names & synonyms
SCHEMBL538359SCHEMBL27463778XTNRHLDLGNQMCW-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21957439
Properties
Computed structural properties
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 131
Related reactions
2 records
Compound notes
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