Manganese(II) acetate
Properties
- Molecular formula
- C4H6MnO4
- Molar mass
- 173.03 g/mol
- Exact mass
- 172.9647 Da
- Density
- 1.74 g/mL
- Melting point
- 102–103 °C
- logP
- 0.09Crippen 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.
Identifiers
CAS number
638-38-0SMILES
CC([O-])=O.CC([O-])=O.[Mn+2]InChI
The InChI we hold for this record describes the parent acid and the metal separately rather than the salt above, so it is not shown here.
Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
8 names
- Acetic acid, manganese(2+) salt (2:1)
- Acetic acid, manganese(2+) salt
- Manganese acetate (Mn(OAc)2)
- Manganous acetate
- Diacetylmanganese
- Manganese acetate
- Manganese diacetate
- Manganese(2+) acetate
Work with Manganese(II) 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.
Manganese acetate tetrahydrate6156-78-1Hydrate
Acetic acid64-19-7Free acid
(2H3)Acetic (2H)acid1186-52-3Free acid, labelled
Potassium acetate127-08-2Salt
Aluminium diacetate142-03-0Salt
Calcium acetate62-54-4Salt
Copper(II) acetate142-71-2Salt
Mercury(II) acetate1600-27-7Salt
Lead(II) acetate301-04-2Salt
Aluminium triacetate139-12-8Salt
4-Aminophenylmercuric acetate6283-24-5Salt
Basic lead acetate1335-32-6Salt
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
Manganese(II) carbonate598-62-942 % similar
Methoxyethylmercuric acetate151-38-241 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.