Basic information
- Standard SMILES
O=C(O)c1ccc(OC2CCCC2)cc1Cl- InChIKey
JLJXQPHWRCJCNB-UHFFFAOYSA-N- Molecular formula
- C12H13ClO3
- Average molar mass
- 240.68 g/mol
- Monoisotopic mass
- 240.055322
Names & identifiers
- Preferred name
- 2-Chloro-4-cyclopentyloxybenzoic acid
- IUPAC
- 2-chloro-4-cyclopentyloxybenzoic acid
Names & synonyms
SCHEMBL3416691JLJXQPHWRCJCNB-UHFFFAOYSA-N2-chloro-4-cyclopentyloxybenzoic acidAKOS0122419702-Chloro-4-(cyclopentyloxy)benzoic acidA1-110652334018-34-7
Database identifiers
- PubChem CID
- 22494340
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 251
Related reactions
3 records
Compound notes
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