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Substance Name: 3-Furaldehyde
RN: 498-60-2
UNII: POB632X444
InChIKey: AZVSIHIBYRHSLB-UHFFFAOYSA-N

Molecular Formula

  • C5-H4-O2

Molecular Weight

  • 96.0846
 
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Names and Synonyms

Name of Substance

  • 3-Furaldehyde

Synonyms

  • 3-Furaldehyde
  • UNII-POB632X444

Systematic Name

  • 3-Furancarboxaldehyde

Registry Numbers

CAS Registry Number

  • 498-60-2

FDA UNII

  • POB632X444

System Generated Number

  • 0000498602

Structure Descriptors

InChI

1S/C5H4O2/c6-3-5-1-2-7-4-5/h1-4H

InChIKey

AZVSIHIBYRHSLB-UHFFFAOYSA-N

Smiles

c1cocc1C=O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 145 deg C   EXP
log P (octanol-water) 0.51 (none)   EXP
Water Solubility 4.40E+04 mg/L 25 EST
Vapor Pressure 5.330 mm Hg 25 EST
Henry's Law Constant 1.34E-05 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 4.85E-11 cm3/molecule-sec 27 EXP

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