Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Monomethyl adipate
RN: 627-91-8
UNII: 62S39VHD01
InChIKey: UOBSVARXACCLLH-UHFFFAOYSA-N

Molecular Formula

  • C7-H12-O4

Molecular Weight

  • 160.168
 
* 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

  • Monomethyl adipate

Synonyms

  • 5-Carbomethoxypentanoic acid
  • Adipic acid monomethyl ester
  • AI3-01772
  • EINECS 211-019-0
  • Methyl 5-carboxypentanoate
  • Methyl hemiadipate
  • Methyl hydrogen adipate
  • Monomethyl 1,6-hexanedioate
  • Monomethyl adipate
  • NSC 55113
  • NSC 9389
  • UNII-62S39VHD01

Systematic Names

  • Adipic acid, monomethyl ester (8CI)
  • Hexanedioic acid, 1-methyl ester
  • Hexanedioic acid, monomethyl ester
  • Methyl hydrogen adipate

Registry Numbers

CAS Registry Number

  • 627-91-8

FDA UNII

  • 62S39VHD01

System Generated Number

  • 0000627918

Structure Descriptors

InChI

1S/C7H12O4/c1-11-7(10)5-3-2-4-6(8)9/h2-5H2,1H3,(H,8,9)

InChIKey

UOBSVARXACCLLH-UHFFFAOYSA-N

Smiles

C(CCCCC(O)=O)(OC)=O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 9 deg C   EXP
log P (octanol-water) 1.100 (none)   EST
Atmospheric OH Rate Constant 4.78E-12 cm3/molecule-sec 25 EST

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