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lead(II) acetate

Input interpretation

lead(II) acetate
lead(II) acetate

Chemical names and formulas

formula | Pb(CH_3CO_2)_2 Hill formula | C_4H_6O_4Pb name | lead(II) acetate IUPAC name | lead(2+) diacetate alternate names | lead(II) ethanoate | lead diacetate | plumbous acetate | Goulard's powder | salt of saturn | lead sugar | sugar of lead mass fractions | C (carbon) 14.8% | H (hydrogen) 1.86% | O (oxygen) 19.7% | Pb (lead) 63.7%
formula | Pb(CH_3CO_2)_2 Hill formula | C_4H_6O_4Pb name | lead(II) acetate IUPAC name | lead(2+) diacetate alternate names | lead(II) ethanoate | lead diacetate | plumbous acetate | Goulard's powder | salt of saturn | lead sugar | sugar of lead mass fractions | C (carbon) 14.8% | H (hydrogen) 1.86% | O (oxygen) 19.7% | Pb (lead) 63.7%

Structure diagram

Structure diagram
Structure diagram

Basic properties

molar mass | 325.3 g/mol phase | solid (at STP) melting point | 280 °C density | 3.25 g/cm^3
molar mass | 325.3 g/mol phase | solid (at STP) melting point | 280 °C density | 3.25 g/cm^3

Units

Solid properties (at STP)

density | 3.25 g/cm^3
density | 3.25 g/cm^3

Units

Chemical identifiers

CAS number | 301-04-2 PubChem CID number | 9317 SMILES identifier | CC(=O)[O-].CC(=O)[O-].[Pb+2] InChI identifier | InChI=1S/2C2H4O2.Pb/c2*1-2(3)4;/h2*1H3, (H, 3, 4);/q;;+2/p-2
CAS number | 301-04-2 PubChem CID number | 9317 SMILES identifier | CC(=O)[O-].CC(=O)[O-].[Pb+2] InChI identifier | InChI=1S/2C2H4O2.Pb/c2*1-2(3)4;/h2*1H3, (H, 3, 4);/q;;+2/p-2

Ion equivalents

Pb^(2+) (lead(II) cation) | 1 (CH_3CO_2)^- (acetate anion) | 2
Pb^(2+) (lead(II) cation) | 1 (CH_3CO_2)^- (acetate anion) | 2