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Molecule

2-(Trifluoromethyl)Pyridine

CAS: 368-48-9 · C6H4F3N

2D Structure

3D Structure

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Basic Information

CAS Registry Number
368-48-9
Molecular Formula
C6H4F3N
Molecular Mass
147.10 g/mol

Identifiers

CAS Registry Number

368-48-9

SMILES

FC(F)(F)c1ccccn1

InChI Key

ATRQECRSCHYSNP-UHFFFAOYSA-N

InChI

InChI=1S/C6H4F3N/c7-6(8,9)5-3-1-2-4-10-5/h1-4H

Names and Synonyms

  • 2-(Trifluoromethyl)Pyridine Systematic Name
  • Pyridine, 2-(trifluoromethyl)- Synonym
  • 2-(Trifluoromethyl)pyridine Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 147.10 g/mol CAS Common Chemistry
147.099 g/mol RDKit
Canonical SMILES FC(F)(F)C1=NC=CC=C1 CAS Common Chemistry
InChI InChI=1S/C6H4F3N/c7-6(8,9)5-3-1-2-4-10-5/h1-4H CAS Common Chemistry
InChI Key InChIKey=ATRQECRSCHYSNP-UHFFFAOYSA-N CAS Common Chemistry
Name 2-(Trifluoromethyl)pyridine CAS Common Chemistry
Heavy Atom Count 10 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 12.89 Ų RDKit
12.36 Ų chempirical lib
LogP 2.1003999999999996 RDKit
2.1004 RDKit
Molar Refractivity 29.238999999999997 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.1667 RDKit
0.17 chempirical lib
Exact Mass 147.029583788 g/mol RDKit
Boiling Point 143.0 °C @ 745.5 Torr CAS Common Chemistry

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.

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MW = 147.10 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C6H4F3N.

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