Basic information
- CAS
5732-83-2- Standard SMILES
CCCC(C(=O)O)C1CCCC1- InChIKey
IDBPUJMARBNOJE-UHFFFAOYSA-N- Molecular formula
- C10H18O2
- Average molar mass
- 170.25 g/mol
- Monoisotopic mass
- 170.13067981
Names & identifiers
- Preferred name
- 2-Cyclopentylpentanoic acid
- IUPAC
- 2-cyclopentylpentanoic acid
- English name
- 2-Cyclopentyl valeric acid
- Molecular formula
- C10H18O2
- Molecular weight
- 170.25
Names & synonyms
2-cyclopentylpentanoic acid5732-83-2DTXSID20972831RefChem:1062949DTXCID8014002952-Cyclopentylvaleric acidalpha-Propylcyclopentaneacetic acidCyclopentaneacetic acid, alpha-propyl-BRN 19369603-09-00-00094 (Beilstein Handbook Reference)SCHEMBL4978863AKOS006274306
Show more names
2-Cyclopentyl valeric acidCyclopentaneacetic acid, α-propyl-alpha-propyl-cyclopentaneaceticaci
Database identifiers
- CAS
5732-83-2- PubChem CID
- 201265
- DTXSID
DTXSID20972831
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 148
Chemistry & industry
Suppliers4 total
Carbone Scientific CO., LTD[email protected]
NARCHEM[email protected]
青岛傲威化学有限公司0532-85865000 · [email protected]
3B Scientific Corporation[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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