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Substance Name: 4-Hydroxybenzamide
RN: 619-57-8
UNII: 9OU5YD093J
InChIKey: QXSAKPUBHTZHKW-UHFFFAOYSA-N

Molecular Formula

  • C7-H7-N-O2

Molecular Weight

  • 137.137
 
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Names and Synonyms

Name of Substance

  • 4-Hydroxybenzamide

Synonyms

  • AI3-15540
  • EINECS 210-602-7
  • NSC 524134
  • p-Hydroxybenzamide
  • UNII-9OU5YD093J

Systematic Names

  • Benzamide, 4-hydroxy-
  • p-Hydroxybenzamide

Registry Numbers

CAS Registry Number

  • 619-57-8

FDA UNII

  • 9OU5YD093J

System Generated Number

  • 0000619578

Structure Descriptors

InChI

1S/C7H7NO2/c8-7(10)5-1-3-6(9)4-2-5/h1-4,9H,(H2,8,10)

InChIKey

QXSAKPUBHTZHKW-UHFFFAOYSA-N

Smiles

c1cc(C(N)=O)ccc1O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 161-162 deg C   EXP
log P (octanol-water) 0.33 (none)   EXP
Water Solubility 1.71E+05 mg/L 25 EST
Vapor Pressure 1.20E-05 mm Hg 25 EST
Henry's Law Constant 2.30E-13 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.25E-11 cm3/molecule-sec 25 EST

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