Basic information
- CAS
19559-54-7- Standard SMILES
CCC(=O)[O-].[Rb+]- InChIKey
REGAZBBSEPGAJC-UHFFFAOYSA-M- Molecular formula
- C3H5O2Rb
- Average molar mass
- 158.54 g/mol
- Monoisotopic mass
- 157.94074413
Names & identifiers
- Preferred name
- Rubidium propanoate
- IUPAC
- propanoate;rubidium(1+)
- English name
- rubidium propionate
- Molecular formula
- C3H5O2Rb
- Molecular weight
- 0
Names & synonyms
Rubidium propanoate19559-54-7RUBIDIUM PROPIONATEpropanoate;rubidium(1+)SCHEMBL2573597DTXSID50635785Q2171601
Database identifiers
- CAS
19559-54-7- PubChem CID
- 23716263
- DTXSID
DTXSID50635785- Nikkaji
- J1.088.340G
Properties
Computed structural properties
- Topological polar surface area
- 40.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 44.1
Chemistry & industry
Suppliers1 total
Shaanxi Didu New Materials Co. Ltd+86-86-17392712779 +86-13289823923 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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