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2,6-Diformylpyridine
CAS: 5431-44-7 | C7H5NO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
5431-44-7
Molecular Formula:
C7H5NO2
Molecular Weight:
135.12199999999996 g/mol
Names and Synonyms:
2,6-Diformylpyridine
2,6-Bis(formyl)pyridine
NSC 13393
2,6-Pyridinedialdehyde
Pyridine-2,6-dicarbaldehyde
2,6-Diformylpyridine
2,6-Pyridinedicarboxaldehyde
Identifiers:
SMILES:
O=Cc1cccc(C=O)n1
InChI:
InChI=1S/C7H5NO2/c9-4-6-2-1-3-7(5-10)8-6/h1-5H
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.
All Properties
Comprehensive physical and chemical properties
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 135.12199999999996 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 135.0320284 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 10 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 3 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 2 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 1 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 47.03 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 0.7065999999999999 | RDKit |
| molecular_mass | 135.12 g/mol | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/2,6-Diformylpyridine None | Legacy Database |
| cas-boiling-point | 152-154 °C @ Press: 103 Torr None | Legacy Database |
| cas-canonical-smile | O=CC=1N=C(C=O)C=CC1 None | Legacy Database |
| cas-inchi | InChI=1S/C7H5NO2/c9-4-6-2-1-3-7(5-10)8-6/h1-5H None | Legacy Database |
| cas-inchi-key | InChIKey=PMWXGSWIOOVHEQ-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 124 °C @ Solvent: Water None | Legacy Database |
| cas-name | 2,6-Pyridinedicarboxaldehyde None | Legacy Database |
| wikipedia-name | 2,6-Diformylpyridine None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 35.012 | RDKit |
