Beryllium acetate

C4H6BeO4CAS 543-81-7127.10 g/mol

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Be2+OO−OO−
Carboxylic acid

Properties

Molecular formula
C4H6BeO4
Molar mass
127.10 g/mol
Exact mass
127.0388 Da
Melting point
above 300 °C (decomposes)
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
543-81-7
SMILES
[Be+2].CC(=O)[O-].CC(=O)[O-]
InChIKey
YUOUKRIPFJKDJY-UHFFFAOYSA-L
InChI
InChI=1S/2C2H4O2.Be/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2

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Names and synonyms

1 names
  • Acetic acid, beryllium salt

Work with Beryllium 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 Phenylmercury acetate62-38-446 % similar Fentin acetate900-95-846 % similar Dibutyltin diacetate1067-33-044 % similar Tributyltin acetate56-36-044 % similar Beryllium carbonate13106-47-342 % similar Methoxyethylmercuric acetate151-38-241 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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