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Substance Name: 2-Azetidinone, 4-(4-benzoylphenoxy)-
RN: 119005-17-3
InChIKey: ZWGQQHPPIILELO-UHFFFAOYSA-N

Molecular Formula

  • C16-H13-N-O3

Molecular Weight

  • 267.283
 
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Names and Synonyms

Synonym

  • 4-(4-Benzoylphenoxy)azetidin-2-one

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 119005-17-3

System Generated Number

  • 0119005173

Structure Descriptors

InChI

1S/C16H13NO3/c18-14-10-15(17-14)20-13-8-6-12(7-9-13)16(19)11-4-2-1-3-5-11/h1-9,15H,10H2,(H,17,18)

InChIKey

ZWGQQHPPIILELO-UHFFFAOYSA-N

Smiles

N1C(=O)C[C@@H]1Oc1ccc(C(=O)c2ccccc2)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.14 (none)   EXP
Water Solubility 282 mg/L 25 EST
Vapor Pressure 4.99E-09 mm Hg 25 EST
Henry's Law Constant 3.37E-13 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 8.01E-11 cm3/molecule-sec 25 EST

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