Potassium tetrabromoaurate

AuBr4KCAS 14323-32-1555.68 g/mol

Open in Covalent MOL file
Au3+Br−Br−Br−Br−K+

Properties

Molecular formula
AuBr4K
Molar mass
555.68 g/mol
Exact mass
551.6036 Da
logP
-14.98Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 4 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
14323-32-1
SMILES
[Au+3].[Br-].[Br-].[Br-].[Br-].[K+]
InChIKey
GVZKACIZKAONNB-UHFFFAOYSA-J
InChI
InChI=1S/Au.4BrH.K/h;4*1H;/q+3;;;;;+1/p-4

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

6 names
  • Aurate(1-), tetrabromo-, potassium (1:1), (SP-4-1)-
  • Aurate(1-), tetrabromo-, potassium
  • Aurate(1-), tetrabromo-, potassium, (SP-4-1)-
  • Potassium tetrabromoaurate(III)
  • Potassium bromoaurate(III)
  • Potassium tetrabromoaurate(1-)

Work with Potassium tetrabromoaurate

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

Gold(III) bromide10294-28-767 % similar Potassium bromide7758-02-367 % similar Potassium tetrachloroaurate13682-61-650 % similar Potassium tetrabromopalladate(II)13826-93-250 % similar Antimony tribromide7789-61-936 % similar Bromide24959-67-933 % similar Potassium hydride7693-26-733 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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