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Substance Name: 1-(4-(Piperidin-1-yl)phenyl)ethan-1-one
RN: 10342-85-5
InChIKey: JCMZZYSPSGHBNM-UHFFFAOYSA-N

Molecular Formula

  • C13-H17-N-O

Molecular Weight

  • 203.283
 
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Names and Synonyms

Synonyms

  • 4'-Piperidinoacetophenone
  • EINECS 233-746-2

Systematic Names

  • 1-(4-(Piperidin-1-yl)phenyl)ethan-1-one
  • Ethanone, 1-(4-(1-piperidinyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 10342-85-5

System Generated Number

  • 0010342855

Structure Descriptors

InChI

1S/C13H17NO/c1-11(15)12-5-7-13(8-6-12)14-9-3-2-4-10-14/h5-8H,2-4,9-10H2,1H3

InChIKey

JCMZZYSPSGHBNM-UHFFFAOYSA-N

Smiles

CC(=O)c1ccc(N2CCCCC2)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 3.13 (none)   EXP
Water Solubility 89.4 mg/L 25 EST
Vapor Pressure 2.90E-04 mm Hg 25 EST
Henry's Law Constant 1.61E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.59E-10 cm3/molecule-sec 25 EST

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