Basic information
- CAS
6290-13-7- Standard SMILES
CCCC(=O)OC1CCCC1- InChIKey
OZORRWASBYZFPY-UHFFFAOYSA-N- Molecular formula
- C9H16O2
- Average molar mass
- 156.22 g/mol
- Monoisotopic mass
- 156.11502975
Names & identifiers
- Preferred name
- Cyclopentyl butyrate
- IUPAC
- cyclopentyl butanoate
- English name
- cyclopentyl butyrate
- Molecular formula
- C9H16O2
- Molecular weight
- 156.22214
Names & synonyms
Cyclopentyl butyratecyclopentyl butanoate6290-13-7EINECS 228-534-1AI3-22713DTXSID60212081NSC 6542RefChem:129887DTXCID60134572228-534-1OZORRWASBYZFPY-UHFFFAOYSA-NButanoic acid, cyclopentyl ester
Show more names
Butanoic acid cyclopentyl ester
SCHEMBL1695592SCHEMBL6720266SCHEMBL6968909ETHYL CYCLOPENTYL ACETATESCHEMBL25404785NSC6542NSC-6542NS00035212
Database identifiers
- CAS
6290-13-7- PubChem CID
- 80503
- DTXSID
DTXSID60212081- EC Number
- 228-534-1
- Nikkaji
- J206.854K
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 126
Physicochemical properties
- LogP
- 2.74 · 2.740 (est)
Chemistry & industry
Suppliers1 total
Alfa Chemistry+1-5166625404 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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