chempirical

Lead stearate

C36H70O4PbCAS 1072-35-1774.15 g/mol

Open in Covalent MOL file
O−OO−OPb2+
Carboxylic acid

Properties

Molecular formula
C36H70O4Pb
Molar mass
774.15 g/mol
Exact mass
774.5041 Da
Melting point
125 °C
logP
5.95Crippen estimate
Polar surface area
37.3 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
16

Identifiers

CAS number
1072-35-1
SMILES
CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O.[Pb+2]
InChIKey
ONUFRYFLRFLSOM-UHFFFAOYSA-N
InChI
InChI=1S/C18H36O2.Pb/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2-17H2,1H3,(H,19,20);

Weigh it out

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

Names and synonyms

16 names · show all
  • Octadecanoic acid, lead(2+) salt (2:1)
  • Stearic acid, lead(2+) salt
  • Octadecanoic acid, lead(2+) salt
  • Lead(II) stearate
  • Lead(2+) stearate
  • Lead distearate
  • Stabinex NC18
  • Lead(2+) octadecanoate
  • Lead(II) octadecanoate
  • SL 1000 (stabilizer)
  • SLG
  • SL 1000
  • 5002G
  • Pbst
  • Listab 28ND
  • Interstab L 3150

Work with Lead stearate

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

Similar compounds

Sodium caprate1002-62-678 % similar Manganese stearate1002-88-678 % similar Potassium laurate10124-65-978 % similar Calcium stearate1592-23-078 % similar Sodium octanoate1984-06-178 % similar Cadmium stearate2223-93-078 % similar Potassium palmitate2624-31-978 % similar Sodium palmitate408-35-578 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia