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2-Chloro-5-Methylpyridine
CAS: 18368-64-4 | C6H6ClN
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
18368-64-4
Molecular Formula:
C6H6ClN
Molecular Mass:
127.57 g/mol
Names and Synonyms:
2-Chloro-5-Methylpyridine
Pyridine, 2-chloro-5-methyl-
3-Picoline, 6-chloro-
2-Chloro-5-methylpyridine
2-Chloro-5-picoline
Identifiers:
SMILES:
Cc1ccc(Cl)nc1
InChI:
InChI=1S/C6H6ClN/c1-5-2-3-6(7)8-4-5/h2-4H,1H3
Key Properties
Boiling Point
56 °C @ Press: 2.5 Torr
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 127.57 g/mol | CAS Common Chemistry |
| 127.57400000000001 g/mol | RDKit | |
| 127.01887687199999 g/mol | RDKit | |
| Boiling Point | 56 °C @ Press: 2.5 Torr | CAS Common Chemistry |
| Canonical SMILES | ClC1=NC=C(C=C1)C | CAS Common Chemistry |
| InChI | InChI=1S/C6H6ClN/c1-5-2-3-6(7)8-4-5/h2-4H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=VXLYOURCUVQYLN-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2-Chloro-5-methylpyridine | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 12.89 Ų | RDKit |
| LogP | 2.04342 | RDKit |
| Molar Refractivity | 33.984 | RDKit |
