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Molecule

6-(Trifluoromethyl)-4-Quinolinol

CAS: 49713-51-1 · C10H6F3NO

2D Structure

3D Structure

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Basic Information

CAS Registry Number
49713-51-1
Molecular Formula
C10H6F3NO
Molecular Mass
213.16 g/mol

Identifiers

CAS Registry Number

49713-51-1

SMILES

O=c1cc[nH]c2ccc(C(F)(F)F)cc12

InChI Key

CEIVPELVRVTMJW-UHFFFAOYSA-N

InChI

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

Names and Synonyms

  • 6-(Trifluoromethyl)-4-Quinolinol Systematic Name
  • 4-Quinolinol, 6-(trifluoromethyl)- Synonym
  • 6-(Trifluoromethyl)-4-quinolinol Synonym
  • 4-Hydroxy-6-(trifluoromethyl)quinoline Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 213.16 g/mol CAS Common Chemistry
213.15799999999996 g/mol RDKit
213.158 g/mol RDKit
Canonical SMILES FC(F)(F)C=1C=CC2=NC=CC(O)=C2C1 CAS Common Chemistry
InChI InChI=1S/C10H6F3NO/c11-10(12,13)6-1-2-8-7(5-6)9(15)3-4-14-8/h1-5H,(H,14,15) CAS Common Chemistry
InChI Key InChIKey=CEIVPELVRVTMJW-UHFFFAOYSA-N CAS Common Chemistry
Name 6-(Trifluoromethyl)-4-quinolinol CAS Common Chemistry
Heavy Atom Count 15 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 32.86 Ų RDKit
LogP 2.5469 RDKit
Molar Refractivity 49.5707 cm³/mol RDKit
Ring Count 2 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.1 RDKit
Exact Mass 213.040148472 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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MW = 213.16 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C10H6F3NO.

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