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Molecule

8-(Trifluoromethyl)-4-Quinolinol

CAS: 23779-96-6 · C10H6F3NO

2D Structure

3D Structure

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Basic Information

CAS Registry Number
23779-96-6
Molecular Formula
C10H6F3NO
Molecular Mass
213.16 g/mol

Identifiers

CAS Registry Number

23779-96-6

SMILES

Oc1ccnc2c(C(F)(F)F)cccc12

InChI Key

UDRWADJLLWWJOE-UHFFFAOYSA-N

InChI

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

Names and Synonyms

  • 8-(Trifluoromethyl)-4-Quinolinol Systematic Name
  • 4-Quinolinol, 8-(trifluoromethyl)- Synonym
  • 8-(Trifluoromethyl)-4-quinolinol Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 213.16 g/mol CAS Common Chemistry
213.158 g/mol RDKit
Canonical SMILES FC(F)(F)C1=CC=CC2=C(O)C=CN=C21 CAS Common Chemistry
InChI InChI=1S/C10H6F3NO/c11-10(12,13)7-3-1-2-6-8(15)4-5-14-9(6)7/h1-5H,(H,14,15) CAS Common Chemistry
InChI Key InChIKey=UDRWADJLLWWJOE-UHFFFAOYSA-N CAS Common Chemistry
Name 8-(Trifluoromethyl)-4-quinolinol CAS Common Chemistry
Heavy Atom Count 15 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 33.120000000000005 Ų RDKit
33.12 Ų RDKit
32.59 Ų chempirical lib
LogP 2.959200000000001 RDKit
2.9592 RDKit
Molar Refractivity 48.40980000000001 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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