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3-Chloro-4-Fluorophenol
CAS: 2613-23-2 | C6H4ClFO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
2613-23-2
Molecular Formula:
C6H4ClFO
Molecular Weight:
146.548 g/mol
Names and Synonyms:
3-Chloro-4-Fluorophenol
Phenol, 3-chloro-4-fluoro-
3-Chloro-4-fluorophenol
4-Fluoro-3-chlorophenol
Identifiers:
SMILES:
Oc1ccc(F)c(Cl)c1
InChI:
InChI=1S/C6H4ClFO/c7-5-3-4(9)1-2-6(5)8/h1-3,9H
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 | 146.548 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 145.993470648 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 9 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 1 count | RDKit |
| Hydrogen Bond Donors | 1 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 | 20.23 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 2.1847000000000003 | RDKit |
| molecular_mass | 146.55 g/mol | Legacy Database |
| cas-canonical-smile | FC1=CC=C(O)C=C1Cl None | Legacy Database |
| cas-inchi | InChI=1S/C6H4ClFO/c7-5-3-4(9)1-2-6(5)8/h1-3,9H None | Legacy Database |
| cas-inchi-key | InChIKey=ZQXLIXHVJVAPLW-UHFFFAOYSA-N None | Legacy Database |
| cas-name | 3-Chloro-4-fluorophenol None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 33.0748 | RDKit |
