Basic lead acetate

C₄H₁₀O₈Pb₃CAS 1335-32-6807.72 g/mol

Open in Covalent MOL file

Carboxylic acid

Properties

Molecular formula: C₄H₁₀O₈Pb₃
Molar mass: 807.72 g/mol
Exact mass: 809.9675 Da
Melting point: 75 °C
Water solubility: 62.5 g/L (15 °C)
logP: -4.34Crippen estimate
Polar surface area: 200.3 Å²
H-bond donors / acceptors: 0 / 8
Rotatable bonds: 0

Hazards

Danger

H351 Suspected of causing cancerCarcinogenicity
H360Df May damage the unborn child; Suspected of damaging fertilityReproductive toxicity
H373 ** May causes damage to organs through prolonged or repeated exposureSpecific target organ toxicity, repeated exposure
H400 Very toxic to aquatic lifeHazardous to the aquatic environment, acute hazard
H410 Very toxic to aquatic life with long lasting effectsHazardous to the aquatic environment, long-term hazard

Harmonised EU classification (CLP Annex VI), via PubChem.

Precautionary statements

P203, P260, P273, P280, P318, P319, P391, P405, P501

Identifiers

CAS number

1335-32-6

SMILES

CC(=O)[O-].CC(=O)[O-].[OH-].[OH-].[OH-].[OH-].[Pb+2].[Pb+2].[Pb+2]

InChIKey

VLOJXAQYHIVPFI-UHFFFAOYSA-H

InChI

InChI=1S/2C2H4O2.4H2O.3Pb/c2*1-2(3)4;;;;;;;/h2*1H3,(H,3,4);4*1H2;;;/q;;;;;;3*+2/p-6

Weigh it out

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

Names and synonyms

9 names

Lead, bis(acetato-κO)tetrahydroxytri-
Lead, bis(acetato)tetrahydroxytri-
Lead, bis(acetato-O)tetrahydroxytri-
Lead acetate (Pb3(AcO)2(OH)4)
Lead, subacetate
Bis(acetato)dihydroxytrilead
Lead acetate, basic
Monobasic lead acetate
Lead acetate hydroxide (Pb3(OAc)2(OH)4)

Work with Basic lead 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 Copper(II) acetate142-71-2Salt Lead(II) acetate301-04-2Salt Aluminium triacetate139-12-8Salt Calcium acetate62-54-4Salt Mercury(II) acetate1600-27-7Salt 4-Aminophenylmercuric acetate6283-24-5Salt Cobalt(II) acetate71-48-7Salt Lead(IV) acetate546-67-8Salt

Similar compounds

Gold(3+) triacetate15804-32-757 % similar Rhodium(II) acetate15956-28-257 % similar Phenylmercury acetate62-38-441 % similar Fentin acetate900-95-841 % similar Dibutyltin diacetate1067-33-040 % similar Tributyltin acetate56-36-040 % similar Methoxyethylmercuric acetate151-38-238 % similar Bis(triphenylphosphine)palladium diacetate14588-08-036 % similar

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

Elsewhere

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