Specification
Synonyms
Bis[2,4-pentanedionato] lead
IUPAC Name
bis[[(E)-4-oxopent-2-en-2-yl]oxy]lead;
Canonical SMILES
CC(=O)\C=C(\C)O[PbH2]O\C(C)=C/C(C)=O
InChI
InChI=1S/2C5H8O2.Pb/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;+2/p-2/b2*4-3-;
InChI Key
UNNUWSQNTAFLDC-FDGPNNRMSA-L
Solubility
Soluble in toluene, insoluble in water
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
2
Monoisotopic Mass
406.066g/mol
Topological Polar Surface Area
52.6A^2