56997-31-0

As₂Ba₃O₈CAS 56997-31-0689.82 g/mol

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Properties

Molecular formula: As₂Ba₃O₈
Molar mass: 689.82 g/mol
Exact mass: 691.5182 Da
logP: -9.28Crippen estimate
Polar surface area: 172.5 Å²
H-bond donors / acceptors: 0 / 8
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

56997-31-0

SMILES

[O-][As](=O)([O-])[O-].[O-][As](=O)([O-])[O-].[Ba+2].[Ba+2].[Ba+2]

InChIKey

VNMKWLWVISBKGQ-UHFFFAOYSA-H

InChI

InChI=1S/2AsH3O4.3Ba/c2*2-1(3,4)5;;;/h2*(H3,2,3,4,5);;;/q;;3*+2/p-6

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Work with 56997-31-0

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

Similar compounds

Iron arsenate (FeAsO4)10102-49-564 % similar Zinc arsenate13464-33-064 % similar Lead arsenate (Pb3(AsO4)2)3687-31-864 % similar Calcium arsenate7778-44-164 % similar Disodium methyl arsonate144-21-832 % similar Disodium hydrogen arsenate7778-43-032 % similar Barium peroxide1304-29-631 % similar Sodium cacodylate124-65-230 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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