Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propyl valerate
RN: 141-06-0
UNII: 28688DWX24
InChIKey: ROJKPKOYARNFNB-UHFFFAOYSA-N

Molecular Formula

  • C8-H16-O2

Molecular Weight

  • 144.212
 
* 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

  • Propyl valerate

Synonyms

  • AI3-06062
  • EINECS 205-452-4
  • n-Propyl n-valerate
  • NSC 57638
  • Propyl valerate
  • UNII-28688DWX24

Systematic Names

  • Pentanoic acid, propyl ester (9CI)
  • Propyl valerate
  • Valeric acid, propyl ester (8CI)

Registry Numbers

CAS Registry Number

  • 141-06-0

FDA UNII

  • 28688DWX24

System Generated Number

  • 0000141060

Structure Descriptors

InChI

1S/C8H16O2/c1-3-5-6-8(9)10-7-4-2/h3-7H2,1-2H3

InChIKey

ROJKPKOYARNFNB-UHFFFAOYSA-N

Smiles

O=C(OCCC)CCCC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -7.07E+01 deg C   EXP
Boiling Point 167.5 deg C   EXP
log P (octanol-water) 2.830 (none)   EST
Atmospheric OH Rate Constant 6.24E-12 cm3/molecule-sec 25 EST

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