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2,6-Dichloropyridine
CAS: 2402-78-0 | C5H3Cl2N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
2402-78-0
Molecular Formula:
C5H3Cl2N
Molecular Weight:
147.992 g/mol
Names and Synonyms:
2,6-Dichloropyridine
Pyridine, 2,6-dichloro-
2,6-Dichloropyridine
NSC 76606
Identifiers:
SMILES:
Clc1cccc(Cl)n1
InChI:
InChI=1S/C5H3Cl2N/c6-4-2-1-3-5(7)8-4/h1-3H
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 |
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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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 147.99 g/mol | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/2,6-Dichloropyridine None | Legacy Database |
| cas-boiling-point | 211 °C None | Legacy Database |
| cas-canonical-smile | ClC=1N=C(Cl)C=CC1 None | Legacy Database |
| cas-inchi | InChI=1S/C5H3Cl2N/c6-4-2-1-3-5(7)8-4/h1-3H None | Legacy Database |
| cas-inchi-key | InChIKey=FILKGCRCWDMBKA-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 88 °C None | Legacy Database |
| cas-name | 2,6-Dichloropyridine None | Legacy Database |
| wikipedia-name | 2,6-Dichloropyridine None | Legacy Database |
| LogP | 2.3884000000000007 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 147.992 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 146.964254456 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 8 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 |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 34.257000000000005 | RDKit |
