Rubidium acetate
Properties
- Molecular formula
- C2H3O2Rb
- Molar mass
- 144.51 g/mol
- Exact mass
- 143.9251 Da
- logP
- -0.29Crippen estimate
- Polar surface area
- 37.3 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
563-67-7SMILES
CC([O-])=O.[Rb+]InChIKey
WRMACIVFBOUTLA-UHFFFAOYSA-NInChI
InChI=1S/C2H4O2.Rb/c1-2(3)4;/h1H3,(H,3,4);Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
2 names
- Acetic acid, rubidium salt (1:1)
- Acetic acid, rubidium salt
Work with Rubidium acetate
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Acetic acid64-19-7Free acid
(2H3)Acetic (2H)acid1186-52-3Free acid, labelled
Potassium acetate127-08-2Salt
Aluminium diacetate142-03-0Salt
Copper(II) acetate142-71-2Salt
Lead(II) acetate301-04-2Salt
Aluminium triacetate139-12-8Salt
Calcium acetate62-54-4Salt
Mercury(II) acetate1600-27-7Salt
4-Aminophenylmercuric acetate6283-24-5Salt
Basic lead acetate1335-32-6Salt
Cobalt(II) acetate71-48-7Salt
Similar compounds
Gold(3+) triacetate15804-32-767 % similar
Rhodium(II) acetate15956-28-267 % similar
Phenylmercury acetate62-38-446 % similar
Fentin acetate900-95-846 % similar
Dibutyltin diacetate1067-33-044 % similar
Tributyltin acetate56-36-044 % similar
Rubidium carbonate584-09-842 % similar
Methoxyethylmercuric acetate151-38-241 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds