Input interpretation
octanoic acid, lead(2+) salt
Chemical names and formulas
formula | C_16H_32O_4Pb name | octanoic acid, lead(2+) salt IUPAC name | lead(+2) dihydride cation; octanoate alternate names | lead(II) N-octanoate | lead(II) octanoate mass fractions | C (carbon) 38.8% | H (hydrogen) 6.51% | O (oxygen) 12.9% | Pb (lead) 41.8%
Structure diagram
Structure diagram
Basic properties
molar mass | 495.6 g/mol phase | solid (at STP) melting point | 84 °C
Units
Chemical identifiers
![CAS number | 7319-86-0 Beilstein number | 3916393 PubChem CID number | 3084008 SMILES identifier | CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].[PbH2+2] InChI identifier | InChI=1/2C8H16O2.Pb.2H/c2*1-2-3-4-5-6-7-8(9)10;;;/h2*2-7H2, 1H3, (H, 9, 10);;;/q;;+2;;/p-2/f2C8H15O2.Pb.2H/q2*-1;m;;/r2C8H16O2.H2Pb/c2*1-2-3-4-5-6-7-8(9)10;/h2*2-7H2, 1H3, (H, 9, 10);1H2/q;;+2/p-2/f2C8H15O2.H2Pb/q2*-1;m EU number | 230-784-1 NSC number | 122830](../image_source/4cd805d5c8dbb9d2100e18faffdec225.png)
CAS number | 7319-86-0 Beilstein number | 3916393 PubChem CID number | 3084008 SMILES identifier | CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].[PbH2+2] InChI identifier | InChI=1/2C8H16O2.Pb.2H/c2*1-2-3-4-5-6-7-8(9)10;;;/h2*2-7H2, 1H3, (H, 9, 10);;;/q;;+2;;/p-2/f2C8H15O2.Pb.2H/q2*-1;m;;/r2C8H16O2.H2Pb/c2*1-2-3-4-5-6-7-8(9)10;/h2*2-7H2, 1H3, (H, 9, 10);1H2/q;;+2/p-2/f2C8H15O2.H2Pb/q2*-1;m EU number | 230-784-1 NSC number | 122830