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Substance Name: 2-Azetidinone, 4-(4-((E)-3-phenylprop-2-enoyl)phenoxy)-
RN: 119005-18-4
InChIKey: CZCBQKNBBLNOQK-IZZDOVSWSA-N

Molecular Formula

  • C18-H15-N-O3

Molecular Weight

  • 293.32
 
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Names and Synonyms

Synonym

  • 4-(4-((E)-3-Phenylprop-2-enoyl)phenoxy)azetidin-2-one

Systematic Name

  • 2-Azetidinone, 4-(4-((E)-3-phenylprop-2-enoyl)phenoxy)-

Registry Numbers

CAS Registry Number

  • 119005-18-4

System Generated Number

  • 0119005184

Structure Descriptors

InChI

1S/C18H15NO3/c20-16(11-6-13-4-2-1-3-5-13)14-7-9-15(10-8-14)22-18-12-17(21)19-18/h1-11,18H,12H2,(H,19,21)/b11-6+

InChIKey

CZCBQKNBBLNOQK-IZZDOVSWSA-N

Smiles

c1ccccc1\C=C\C(=O)c1ccc(O[C@@H]2NC(=O)C2)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.56 (none)   EXP
Water Solubility 87.4 mg/L 25 EST
Vapor Pressure 7.60E-10 mm Hg 25 EST
Henry's Law Constant 4.02E-14 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 9.99E-11 cm3/molecule-sec 25 EST

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