Tin acetate

C4H6O4SnCAS 638-39-1236.80 g/mol

Open in Covalent MOL file
O−OO−OSn2+
Carboxylic acid

Properties

Molecular formula
C4H6O4Sn
Molar mass
236.80 g/mol
Exact mass
237.9288 Da
Density
2.31 g/mL
Melting point
182.75 °C
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.

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Identifiers

CAS number
638-39-1
SMILES
CC([O-])=O.CC([O-])=O.[Sn+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.

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Names and synonyms

8 names
  • Acetic acid, tin(2+) salt (2:1)
  • Acetic acid, tin(2+) salt
  • Tin acetate (Sn(OAc)2)
  • Stannous acetate
  • Tin(II) acetate
  • Tin diacetate
  • Tin acetate (Sn(O2C2H3)2)
  • Tin acetate (Sn(MeCO2)2)

Work with Tin acetate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

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 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 Cobalt(II) acetate71-48-7Salt

Similar compounds

Gold(3+) triacetate15804-32-767 % similar Rhodium(II) acetate15956-28-267 % similar Dibutyltin diacetate1067-33-063 % similar Phenylmercury acetate62-38-446 % similar Fentin acetate900-95-846 % similar Tributyltin acetate56-36-044 % similar Tin(II) oxalate814-94-842 % similar Methoxyethylmercuric acetate151-38-241 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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