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Substance Name: 5-Phenylpentan-2-one
RN: 2235-83-8
InChIKey: DGMYRPFYNFQCHM-UHFFFAOYSA-N

Molecular Formula

  • C11-H14-O

Molecular Weight

  • 162.231
 
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Names and Synonyms

Synonyms

  • AI3-11039
  • EINECS 218-794-4
  • NSC 167086

Systematic Names

  • 2-Pentanone, 5-phenyl-
  • 5-Phenylpentan-2-one

Registry Numbers

CAS Registry Number

  • 2235-83-8

System Generated Number

  • 0002235838

Structure Descriptors

InChI

InChI=1S/C11H14O/c1-10(12)6-5-9-11-7-3-2-4-8-11/h2-4,7-8H,5-6,9H2,1H3

InChIKey

DGMYRPFYNFQCHM-UHFFFAOYSA-N

Smiles

CC(=O)CCCc1ccccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.42 (none)   EXP
Water Solubility 573 mg/L 25 EST
Vapor Pressure 0.032 mm Hg 25 EST
Henry's Law Constant 7.05E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.14E-11 cm3/molecule-sec 25 EST

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