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Borate(1-), Trifluoro-4-Pyridinyl-, Potassium (1:1), (T-4)-

CAS: 1111732-87-6 | C5H4BF3KN

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 1111732-87-6
Molecular Formula: C5H4BF3KN
Molecular Mass: 185.00 g/mol

Names and Synonyms:

Borate(1-), Trifluoro-4-Pyridinyl-, Potassium (1:1), (T-4)-
Borate(1-), trifluoro-4-pyridinyl-, potassium (1:1), (T-4)-
Potassium 4-pyridyltrifluoroborate

Identifiers:

SMILES:
F[B-](F)(F)c1ccncc1.[K+]
InChI:
InChI=1S/C5H4BF3N.K/c7-6(8,9)5-1-3-10-4-2-5;/h1-4H;/q-1;+1

Key Properties

Melting Point
>200 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

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

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 185.00 g/mol CAS Common Chemistry
184.998 g/mol RDKit
185.002595868 g/mol RDKit
Canonical SMILES [K+].[F-][B+3]([F-])([F-])[C-]=1C=CN=CC1 CAS Common Chemistry
InChI InChI=1S/C5H4BF3N.K/c7-6(8,9)5-1-3-10-4-2-5;/h1-4H;/q-1;+1 CAS Common Chemistry
InChI Key InChIKey=SLPOSOZRTRIRQS-UHFFFAOYSA-N CAS Common Chemistry
Melting Point >200 °C CAS Common Chemistry
Name Borate(1-), trifluoro-4-pyridinyl-, potassium (1:1), (T-4)- CAS Common Chemistry
Heavy Atom Count 11 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 12.89 Ų RDKit
LogP -1.8599999999999999 RDKit
Molar Refractivity 32.949 RDKit

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