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Substance Name: p-Fluorobenzaldehyde
RN: 459-57-4
UNII: N8681893GA
InChIKey: UOQXIWFBQSVDPP-UHFFFAOYSA-N

Molecular Formula

  • C7-H5-F-O

Molecular Weight

  • 124.114
 
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Names and Synonyms

Name of Substance

  • p-Fluorobenzaldehyde

Synonyms

  • 4-Fluorobenzaldehyde
  • EINECS 207-293-6
  • NSC 68095
  • p-Fluorobenzaldehyde
  • UNII-N8681893GA

Systematic Names

  • 4-Fluorobenzaldehyde
  • Benzaldehyde, 4-fluoro-
  • Benzaldehyde, p-fluoro- (8CI)

Registry Numbers

CAS Registry Number

  • 459-57-4

FDA UNII

  • N8681893GA

System Generated Number

  • 0000459574

Structure Descriptors

InChI

1S/C7H5FO/c8-7-3-1-6(5-9)2-4-7/h1-5H

InChIKey

UOQXIWFBQSVDPP-UHFFFAOYSA-N

Smiles

O=Cc1ccc(F)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -1.00E+01 deg C   EXP
Boiling Point 181.5 deg C   EXP
log P (octanol-water) 1.54 (none)   EXP
Water Solubility 4690 mg/L 25 EST
Vapor Pressure 1.150 mm Hg 25 EST
Henry's Law Constant 1.57E-05 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.77E-11 cm3/molecule-sec 25 EST

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