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Molecule
2,3-Dichloro-5-(Trichloromethyl)Pyridine
CAS: 69045-83-6 · C6H2Cl5N
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 69045-83-6
- Molecular Formula
- C6H2Cl5N
- Molecular Mass
- 265.35 g/mol
Identifiers
CAS Registry Number
69045-83-6
SMILES
Clc1cc(C(Cl)(Cl)Cl)cnc1Cl
InChI Key
XVBWGQSXLITICX-UHFFFAOYSA-N
InChI
InChI=1S/C6H2Cl5N/c7-4-1-3(6(9,10)11)2-12-5(4)8/h1-2H
Names and Synonyms
- 2,3-Dichloro-5-(Trichloromethyl)Pyridine Systematic Name
- Pyridine, 2,3-dichloro-5-(trichloromethyl)- Synonym
- 2,3-Dichloro-5-(trichloromethyl)pyridine Synonym
- 2,3-Dichloro-5-trichloromethylpyridine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 265.35 g/mol | CAS Common Chemistry |
| 265.35400000000004 g/mol | RDKit | |
| 265.354 g/mol | RDKit | |
| 265.339 g/mol | chempirical lib | |
| Canonical SMILES | ClC1=NC=C(C=C1Cl)C(Cl)(Cl)Cl | CAS Common Chemistry |
| InChI | InChI=1S/C6H2Cl5N/c7-4-1-3(6(9,10)11)2-12-5(4)8/h1-2H | CAS Common Chemistry |
| InChI Key | InChIKey=XVBWGQSXLITICX-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2,3-Dichloro-5-(trichloromethyl)pyridine | CAS Common Chemistry |
| Heavy Atom Count | 12 | 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 |
| 12.36 Ų | chempirical lib | |
| LogP | 4.2151000000000005 | RDKit |
| 4.2151 | RDKit | |
| 3.8 | chempirical lib | |
| Molar Refractivity | 53.49400000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.1667 | RDKit |
| 0.17 | chempirical lib | |
| Exact Mass | 262.862987464 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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
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MW = 265.35 g/mol. Edit any field — others recompute live.
