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2,4,6-Trifluoropyridine
CAS: 3512-17-2 | C5H2F3N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
3512-17-2
Molecular Formula:
C5H2F3N
Molecular Weight:
133.07200000000003 g/mol
Names and Synonyms:
2,4,6-Trifluoropyridine
Pyridine, 2,4,6-trifluoro-
2,4,6-Trifluoropyridine
Identifiers:
SMILES:
Fc1cc(F)nc(F)c1
InChI:
InChI=1S/C5H2F3N/c6-3-1-4(7)9-5(8)2-3/h1-2H
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 |
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200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Molecular
Property | Value | Source |
---|---|---|
Molecular Weight | 133.07200000000003 g/mol | RDKit |
Exact
Property | Value | Source |
---|---|---|
Exact Molecular Weight | 133.013933724 g/mol | RDKit |
Heavy
Property | Value | Source |
---|---|---|
Heavy Atom Count | 9 count | RDKit |
Hydrogen
Property | Value | Source |
---|---|---|
Hydrogen Bond Acceptors | 1 count | RDKit |
Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
Property | Value | Source |
---|---|---|
Rotatable Bonds | 0 count | RDKit |
Aromatic
Property | Value | Source |
---|---|---|
Aromatic Ring Count | 1 count | RDKit |
Topological
Property | Value | Source |
---|---|---|
Topological Polar Surface Area | 12.89 Ų | RDKit |
Physical Properties
Property | Value | Source |
---|---|---|
LogP | 1.4989000000000001 | RDKit |
molecular_mass | 133.07 g/mol | Legacy Database |
cas-boiling-point | 94.5 °C None | Legacy Database |
cas-canonical-smile | FC=1N=C(F)C=C(F)C1 None | Legacy Database |
cas-inchi | InChI=1S/C5H2F3N/c6-3-1-4(7)9-5(8)2-3/h1-2H None | Legacy Database |
cas-inchi-key | InChIKey=UZDRWXKBKVVUTE-UHFFFAOYSA-N None | Legacy Database |
cas-name | 2,4,6-Trifluoropyridine None | Legacy Database |
Molar
Property | Value | Source |
---|---|---|
Molar Refractivity | 24.111 | RDKit |