Basic information
- CAS
22499-66-7- Standard SMILES
CCC(=O)OC1CCCC1- InChIKey
MRKZAZMYXYSBDG-UHFFFAOYSA-N- Molecular formula
- C8H14O2
- Average molar mass
- 142.2 g/mol
- Monoisotopic mass
- 142.09937969
Names & identifiers
- Preferred name
- Cyclopentanol, 1-propanoate
- IUPAC
- cyclopentyl propanoate
- English name
- cyclopentyl propionate
- Molecular formula
- C8H14O2
- Molecular weight
- 142.19556
Names & synonyms
Cyclopentyl propionate22499-66-7DTXSID20177021Cyclopentanol, 1-propanoateRefChem:1082711DTXCID6099512245-040-1cyclopentyl propanoatecyclopentylpropionateEINECS 245-040-1AI3-22712Cyclopentanol, propanoate
Show more names
Cyclopentanol propionate
SCHEMBL97374SCHEMBL988074SCHEMBL4679499SCHEMBL23706699MRKZAZMYXYSBDG-UHFFFAOYSA-NAKOS015914955NS00027202
Database identifiers
- CAS
22499-66-7- PubChem CID
- 89732
- DTXSID
DTXSID20177021- EC Number
- 245-040-1
- Nikkaji
- J286.225E
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 114
Chemistry & industry
Suppliers3 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
淄博广运化学有限公司18105338618 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…