Skip Navigation
ChemIDplus LiteBrowseAdvanced

Substance Name: Propyl formate
RN: 110-74-7
UNII: WO1ARV6GTW
InChIKey: KFNNIILCVOLYIR-UHFFFAOYSA-N

Molecular Formula

  • C4-H8-O2

Molecular Weight

  • 88.1052
 
* 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 formate

Synonyms

  • 4-02-00-00026 (Beilstein Handbook Reference)
  • AI3-24243
  • BRN 1739272
  • EINECS 203-798-0
  • FEMA No. 2943
  • Formiate de propyle
  • Formiate de propyle [French]
  • Formic acid, propyl ester
  • n-Propyl formate
  • Propyl formate
  • Propyl methanoate
  • Propylester kyseliny mravenci
  • Propylester kyseliny mravenci [Czech]
  • UNII-WO1ARV6GTW

Systematic Names

  • Formic acid, propyl ester
  • Propyl formate

Superlist Names

  • Formic acid, propyl ester
  • Propyl formate
  • Propyl formates
  • Propyl formates [UN1281] [Flammable liquid]
  • UN1281

Registry Numbers

CAS Registry Number

  • 110-74-7

FDA UNII

  • WO1ARV6GTW

System Generated Number

  • 0000110747

Structure Descriptors

InChI

InChI=1S/C4H8O2/c1-2-3-6-4-5/h4H,2-3H2,1H3

InChIKey

KFNNIILCVOLYIR-UHFFFAOYSA-N

Smiles

CCCOC=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3400mg/kg (3400mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Food and Cosmetics Toxicology. Vol. 2, Pg. 327, 1964.
rat LD50 oral 3980mg/kg (3980mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Food and Cosmetics Toxicology. Vol. 2, Pg. 327, 1964.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -9.29E+01 deg C   EXP
Boiling Point 80.9 deg C   EXP
log P (octanol-water) 0.83 (none)   EXP
Water Solubility 2.20E+04 mg/L 22 EXP
Vapor Pressure 82.6 mm Hg 25 EXP
Henry's Law Constant 4.35E-04 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.38E-12 cm3/molecule-sec 25 EXP

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