Basic information
- CAS
59956-72-8- Standard SMILES
O=C(CBr)OC1CCCC1- InChIKey
UFCFYYIOOSQDDO-UHFFFAOYSA-N- Molecular formula
- C7H11BrO2
- Average molar mass
- 207.06 g/mol
- Monoisotopic mass
- 205.99424
Names & identifiers
- Preferred name
- Acetic acid, bromo-, cyclopentyl ester
- IUPAC
- cyclopentyl 2-bromoacetate
Names & synonyms
59956-72-8Acetic acid, bromo-, cyclopentyl esterDTXSID70338488RefChem:316568DTXCID80289573Cyclopentyl bromoacetateCyclopentyl bromoacetate #SCHEMBL2431445UFCFYYIOOSQDDO-UHFFFAOYSA-NBromoacetic acid, cyclopentyl esterDA-34935
Database identifiers
- CAS
59956-72-8- PubChem CID
- 549347
- DTXSID
DTXSID70338488
Properties
Computed structural properties
- XLogP
- 2.2
- 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
- 119
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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