Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethanone, 1-cyclopentyl- (9CI)
RN: 6004-60-0
InChIKey: LKENTYLPIUIMFG-UHFFFAOYSA-N

Molecular Formula

  • C7-H12-O

Molecular Weight

  • 112.171
 
* 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

Synonyms

  • Cyclopentyl methyl ketone
  • Cyclopentylethanone
  • NSC 49209

Systematic Names

  • Ethanone, 1-cyclopentyl- (9CI)
  • Ketone, cyclopentyl methyl (8CI)

Registry Numbers

CAS Registry Number

  • 6004-60-0

System Generated Number

  • 0006004600

Structure Descriptors

InChI

1S/C7H12O/c1-6(8)7-4-2-3-5-7/h7H,2-5H2,1H3

InChIKey

LKENTYLPIUIMFG-UHFFFAOYSA-N

Smiles

C1(C(C)=O)CCCC1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 158.5 deg C   EXP
log P (octanol-water) 1.540 (none)   EST
Atmospheric OH Rate Constant 9.05E-12 cm3/molecule-sec 25 EST

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