Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propionamide
RN: 79-05-0
UNII: QK07G0HP47
InChIKey: QLNJFJADRCOGBJ-UHFFFAOYSA-N

Molecular Formula

  • C3-H7-N-O

Molecular Weight

  • 73.0943
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Propionamide

Synonyms

  • 4-02-00-00725 (Beilstein Handbook Reference)
  • AI3-21217
  • Amid kyseliny propionove
  • Amid kyseliny propionove [Czech]
  • BRN 0969258
  • EINECS 201-172-1
  • NSC 38708
  • Propanamide
  • Propanimidic acid
  • Propanimidic acid (VAN)
  • Propionic acid amide
  • Propionic amide
  • Propionimidic acid
  • Propionimidic acid (VAN)
  • Propylamide
  • UNII-QK07G0HP47

Systematic Names

  • Propanamide
  • Propionamide

Registry Numbers

CAS Registry Number

  • 79-05-0

FDA UNII

  • QK07G0HP47

System Generated Number

  • 0000079050

Structure Descriptors

InChI

1S/C3H7NO/c1-2-3(4)5/h2H2,1H3,(H2,4,5)

InChIKey

QLNJFJADRCOGBJ-UHFFFAOYSA-N

Smiles

C(CC)(N)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LDLo intravenous 230mg/kg (230mg/kg)   Comptes Rendus Hebdomadaires des Seances, Academie des Sciences. Vol. 153, Pg. 895, 1911.
rat LCLo inhalation 8000ppm (8000ppm)   "Merck Index; an Encyclopedia of Chemicals, Drugs, and Biologicals", 11th ed., Rahway, NJ 07065, Merck & Co., Inc. 1989Vol. 11, Pg. 1243, 1989.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 81.3 deg C   EXP
Boiling Point 213 deg C   EXP
pKa Dissociation Constant -0.49 (none) 20 EXP
log P (octanol-water) -0.66 (none)   EXP
Water Solubility 4.91E+05 mg/L 25 EST
Vapor Pressure 0.0378 mm Hg 25 EXP
Henry's Law Constant 1.48E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.23E-12 cm3/molecule-sec 25 EST

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