Basic information
- CAS
38869-23-7- Standard SMILES
CCCC(=O)[O-].[Rb+]- InChIKey
HYWCISCKYCCFMI-UHFFFAOYSA-M- Molecular formula
- C4H7O2Rb
- Average molar mass
- 172.56 g/mol
- Monoisotopic mass
- 171.9563942
Names & identifiers
- Preferred name
- Rubidium butanoate
- IUPAC
- butanoate;rubidium(1+)
Names & synonyms
rubidium butanoate38869-23-7DTXSID90635784RefChem:379345DTXCID40586535RUBIDIUM BUTYRATESCHEMBL2576447Q2171576
Database identifiers
- CAS
38869-23-7- PubChem CID
- 23716262
- DTXSID
DTXSID90635784- Nikkaji
- J2.427.475F
Properties
Computed structural properties
- Topological polar surface area
- 40.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 53.7
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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