Input interpretation
lead(IV) acetate
Chemical names and formulas
formula | Pb(CH_3CO_2)_4 Hill formula | C_8H_12O_8Pb name | lead(IV) acetate IUPAC name | acetic acid triacetoxyplumbyl ester alternate names | lead tetraacetate | plumbic acetate | triacetoxyplumbyl acetate | triacetyloxyplumbyl acetate | triacetyloxyplumbylethanoate | acetic acid, lead(4+) salt | acetic acid triacetoxyplumbyl ester mass fractions | C (carbon) 21.7% | H (hydrogen) 2.73% | O (oxygen) 28.9% | Pb (lead) 46.7%
Structure diagram
Structure diagram
vertex count | 17 edge count | 16 Schultz index | 1820 Wiener index | 504 Hosoya index | 1024 Balaban index | 4.895
Basic properties
molar mass | 443.4 g/mol phase | solid (at STP) melting point | 178 °C density | 2.22 g/cm^3
Units
Solid properties (at STP)
density | 2.22 g/cm^3
Units
Chemical identifiers
C)(OC(=O)C)OC(=O)C InChI identifier | InChI=1/4C2H4O2.Pb/c4*1-2(3)4;/h4*1H3, (H, 3, 4);/q;;;;+4/p-4/f4C2H3O2.Pb/q4*-1;m RTECS number | AI5300000 MDL number | MFCD00008693](../image_source/db0603e0a3c20cd0f0f1ce12ced95ca2.png)
CAS number | 546-67-8 Beilstein number | 3595640 PubChem CID number | 16684437 PubChem SID number | 24864770 SMILES identifier | CC(=O)O[Pb](OC(=O)C)(OC(=O)C)OC(=O)C InChI identifier | InChI=1/4C2H4O2.Pb/c4*1-2(3)4;/h4*1H3, (H, 3, 4);/q;;;;+4/p-4/f4C2H3O2.Pb/q4*-1;m RTECS number | AI5300000 MDL number | MFCD00008693
Toxicity properties
RTECS classes | mutagen
Ion equivalents
Pb^(4+) (lead(IV) cation) | 1 (CH_3CO_2)^- (acetate anion) | 4