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Molecule

2,4,6-Trifluorophenol

CAS: 2268-17-9 · C6H3F3O

2D Structure

3D Structure

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Basic Information

CAS Registry Number
2268-17-9
Molecular Formula
C6H3F3O
Molecular Mass
148.08 g/mol

Identifiers

CAS Registry Number

2268-17-9

SMILES

Oc1c(F)cc(F)cc1F

InChI Key

QQFWMPUXPLBWTG-UHFFFAOYSA-N

InChI

InChI=1S/C6H3F3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H

Names and Synonyms

  • 2,4,6-Trifluorophenol Systematic Name
  • Phenol, 2,4,6-trifluoro- Synonym
  • 2,4,6-Trifluorophenol Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 148.08 g/mol CAS Common Chemistry
148.08299999999997 g/mol RDKit
148.083 g/mol RDKit
Canonical SMILES FC=1C=C(F)C(O)=C(F)C1 CAS Common Chemistry
InChI InChI=1S/C6H3F3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H CAS Common Chemistry
InChI Key InChIKey=QQFWMPUXPLBWTG-UHFFFAOYSA-N CAS Common Chemistry
Name 2,4,6-Trifluorophenol CAS Common Chemistry
Heavy Atom Count 10 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 20.23 Ų RDKit
LogP 1.8094999999999999 RDKit
1.8095 RDKit
1.85 chempirical lib
Molar Refractivity 27.9808 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 148.013599376 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 = 148.08 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C6H3F3O.

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