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2,5-Dichloropyridine
CAS: 16110-09-1 | C5H3Cl2N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
16110-09-1
Molecular Formula:
C5H3Cl2N
Molecular Weight:
147.992 g/mol
Names and Synonyms:
2,5-Dichloropyridine
Pyridine, 2,5-dichloro-
2,5-Dichloropyridine
NSC 528661
5-Chloro-2-chloropyridine
Identifiers:
SMILES:
Clc1ccc(Cl)nc1
InChI:
InChI=1S/C5H3Cl2N/c6-4-1-2-5(7)8-3-4/h1-3H
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
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8
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2
1
0 ppm
Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
160
140
120
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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 | 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 |
Physical Properties
Property | Value | Source |
---|---|---|
LogP | 2.3884000000000007 | RDKit |
molecular_mass | 147.99 g/mol | Legacy Database |
cas-canonical-smile | ClC1=NC=C(Cl)C=C1 None | Legacy Database |
cas-inchi | InChI=1S/C5H3Cl2N/c6-4-1-2-5(7)8-3-4/h1-3H None | Legacy Database |
cas-inchi-key | InChIKey=GCTFDMFLLBCLPF-UHFFFAOYSA-N None | Legacy Database |
cas-melting-point | 59-62 °C None | Legacy Database |
cas-name | 2,5-Dichloropyridine None | Legacy Database |
Molar
Property | Value | Source |
---|---|---|
Molar Refractivity | 34.257000000000005 | RDKit |