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Substance Name: 2-Azetidinone, 4-(4-phenylphenoxy)-
RN: 119005-15-1
InChIKey: UHQUNDJIDJHWDO-UHFFFAOYSA-N

Molecular Formula

  • C15-H13-N-O2

Molecular Weight

  • 239.273
 
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Names and Synonyms

Synonym

  • 4-(4-Phenylphenoxy)azetidin-2-one

Systematic Name

  • 2-Azetidinone, 4-(4-phenylphenoxy)-

Registry Numbers

CAS Registry Number

  • 119005-15-1

System Generated Number

  • 0119005151

Structure Descriptors

InChI

1S/C15H13NO2/c17-14-10-15(16-14)18-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,15H,10H2,(H,16,17)

InChIKey

UHQUNDJIDJHWDO-UHFFFAOYSA-N

Smiles

c1ccccc1c1ccc(O[C@@H]2CC(=O)N2)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.61 (none)   EXP
Water Solubility 160 mg/L 25 EST
Vapor Pressure 2.34E-08 mm Hg 25 EST
Henry's Law Constant 7.18E-11 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 7.75E-11 cm3/molecule-sec 25 EST

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