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Substance Name: Mercury oleate [NF]
RN: 1191-80-6
UNII: 00HPQ7674K
InChIKey: PCWIWQHAGMGLFA-CVBJKYQLSA-L

Classification Code

  • Organometallic

Molecular Formulas

  • C18-H34-O2.1/2Hg
  • C36-H66-O4.Hg

Molecular Weight

  • 763.503
 
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Names and Synonyms

Name of Substance

  • Mercuric oleate
  • Mercury oleate [NF]

Synonyms

  • 9-Octadecenoic acid (Z)-, mercury(2+) salt
  • 9-Octadecenoic acid mercury salt
  • Caswell No. 546B
  • Dioleate de mercure
  • Dioleato de mercurio
  • EINECS 214-741-4
  • EPA Pesticide Chemical Code 052105
  • HSDB 1199
  • Mercuric oleate
  • Mercuric oleate, solid
  • Mercury oleate
  • Oleate of mercury
  • Oleic acid, mercury(2+) salt
  • Quecksilberdioleat
  • UNII-00HPQ7674K

Systematic Names

  • 9-Octadecenoic acid (9Z)-, mercury(2+) salt
  • 9-Octadecenoic acid (9Z)-, mercury(2+) salt (2:1)
  • Mercury dioleate
  • Mercury oleate

Superlist Names

  • Mercuric oleate
  • Mercury oleate
  • Mercury oleate [UN1640] [Poison]
  • UN1640

Registry Numbers

CAS Registry Number

  • 1191-80-6

FDA UNII

  • 00HPQ7674K

System Generated Number

  • 0001191806

Molecular Formulas

Molecular Formulas

  • C18-H34-O2.1/2Hg
  • C36-H66-O4.Hg

Molecular Formula Fragments

  • C18-H34-O2
  • C36-H66-O4
  • COMPONENT
  • Hg

Structure Descriptors

InChI

1S/2C18H34O2.Hg/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*9-10H,2-8,11-17H2,1H3,(H,19,20);/q;;+2/p-2/b2*10-9-;

InChIKey

PCWIWQHAGMGLFA-CVBJKYQLSA-L

Smiles

[O-]C(CCCCCCC\C=C/CCCCCCCC)=O.[O-]C(CCCCCCC\C=C/CCCCCCCC)=O.[Hg+2]

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 14.01 (none)   EST
Atmospheric OH Rate Constant 1.49E-10 cm3/molecule-sec 25 EST

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