Skip Navigation
ChemIDplus Lite•Browse•Advanced

Substance Name: Propyl heptanoate
RN: 7778-87-2
UNII: 43257OA2O9
InChIKey: UWZVPQKWYFZLLW-UHFFFAOYSA-N

Molecular Formula

  • C10-H20-O2

Molecular Weight

  • 172.266
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Propyl heptanoate

Synonyms

  • AI3-30737
  • EINECS 231-917-6
  • FEMA No. 2948
  • Heptanoic acid, propyl ester
  • NSC 23045
  • Propyl heptanoate
  • Propyl heptoate
  • Propyl heptylate
  • UNII-43257OA2O9

Systematic Names

  • Heptanoic acid, propyl ester
  • Propyl heptanoate

Superlist Name

  • Propyl heptanoate

Registry Numbers

CAS Registry Number

  • 7778-87-2

FDA UNII

  • 43257OA2O9

System Generated Number

  • 0007778872

Structure Descriptors

InChI

InChI=1S/C10H20O2/c1-3-5-6-7-8-10(11)12-9-4-2/h3-9H2,1-2H3

InChIKey

UWZVPQKWYFZLLW-UHFFFAOYSA-N

Smiles

CCCCCCC(=O)OCCC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -6.35E+01 deg C   EXP
Boiling Point 208 deg C   EXP
log P (octanol-water) 3.810 (none)   EST
Atmospheric OH Rate Constant 9.07E-12 cm3/molecule-sec 25 EST

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