p-(3-Cyclopentylpropyl)benzoic acid
Basic information
- CAS
37874-98-9- Standard SMILES
O=C(O)c1ccc(CCCC2CCCC2)cc1- InChIKey
QRFGKRFRMUTRRO-UHFFFAOYSA-N- Molecular formula
- C15H20O2
- Average molar mass
- 232.32 g/mol
- Monoisotopic mass
- 232.14632988
Names & identifiers
- Preferred name
- p-(3-Cyclopentylpropyl)benzoic acid
- IUPAC
- 4-(3-cyclopentylpropyl)benzoic acid
Names & synonyms
4-(3-Cyclopentylpropyl)benzoic acid37874-98-9BENZOIC ACID, p-(3-CYCLOPENTYLPROPYL)-UG5CR4ZP3Dp-(3-Cyclopentylpropyl)benzoic acidNSC 169003BRN 1959623UNII-UG5CR4ZP3DNSC-169003DTXSID00191306BENZOIC ACID, 4-(3-CYCLOPENTYLPROPYL)-RefChem:202462
Show more names
DTXCID70113797NSC169003
Database identifiers
- CAS
37874-98-9- PubChem CID
- 37847
- DTXSID
DTXSID00191306- UNII
- UG5CR4ZP3D
- Nikkaji
- J73.927H
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 235
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Compound notes
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