Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 7-(Trifluorophenyl)quinolin-4-ol
RN: 322-97-4
InChIKey: OWPLFJSQLPTCHS-UHFFFAOYSA-N

Molecular Formula

  • C10-H6-F3-N-O

Molecular Weight

  • 213.157
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 206-298-0

Systematic Name

  • 7-(Trifluorophenyl)quinolin-4-ol

Registry Numbers

CAS Registry Number

  • 322-97-4

System Generated Number

  • 0000322974

Structure Descriptors

InChI

1S/C10H6F3NO/c11-10(12,13)6-1-2-7-8(5-6)14-4-3-9(7)15/h1-5H,(H,14,15)

InChIKey

OWPLFJSQLPTCHS-UHFFFAOYSA-N

Smiles

C(F)(F)(F)c1ccc2c(O)ccnc2c1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 267.5 deg C   EXP
log P (octanol-water) 2.05 (none)   EXP
Water Solubility 664 mg/L 25 EST
Vapor Pressure 2.07E-04 mm Hg 25 EST
Henry's Law Constant 6.23E-10 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 8.76E-12 cm3/molecule-sec 25 EST

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