Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Lead butyrate
RN: 819-73-8
UNII: V55G5E959R
InChIKey: ZFBGUXUJXUFOLU-UHFFFAOYSA-L

Molecular Formula

  • C4-H8-O2.1/2Pb

Molecular Weight

  • 381.395
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Lead butyrate

Synonyms

  • EINECS 212-462-2
  • UNII-V55G5E959R

Systematic Name

  • Lead dibutyrate

Registry Numbers

CAS Registry Number

  • 819-73-8

FDA UNII

  • V55G5E959R

System Generated Number

  • 0000819738

Molecular Formulas

Molecular Formula

  • C4-H8-O2.1/2Pb

Molecular Formula Fragments

  • C4-H8-O2
  • COMPONENT
  • Pb

Structure Descriptors

InChI

1S/2C4H8O2.Pb/c2*1-2-3-4(5)6;/h2*2-3H2,1H3,(H,5,6);/q;;+2/p-2

InChIKey

ZFBGUXUJXUFOLU-UHFFFAOYSA-L

Smiles

C([O-])(CCC)=O.C([O-])(=O)CCC.[Pb+2]

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 90 deg C   EXP
log P (octanol-water) 1.890 (none)   EST
Atmospheric OH Rate Constant 3.34E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.