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4-Chloro-2-Fluorophenol
CAS: 348-62-9 | C6H4ClFO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
348-62-9
Molecular Formula:
C6H4ClFO
Molecular Mass:
146.55 g/mol
Names and Synonyms:
4-Chloro-2-Fluorophenol
Phenol, 4-chloro-2-fluoro-
4-Chloro-2-fluorophenol
2-Fluoro-4-chlorophenol
Identifiers:
SMILES:
Oc1ccc(Cl)cc1F
InChI:
InChI=1S/C6H4ClFO/c7-4-1-2-6(9)5(8)3-4/h1-3,9H
Key Properties
Boiling Point
103-104 °C @ Press: 50 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 | 146.55 g/mol | CAS Common Chemistry |
| 146.548 g/mol | RDKit | |
| 145.993470648 g/mol | RDKit | |
| Boiling Point | 103-104 °C @ Press: 50 Torr | CAS Common Chemistry |
| Canonical SMILES | FC1=CC(Cl)=CC=C1O | CAS Common Chemistry |
| InChI | InChI=1S/C6H4ClFO/c7-4-1-2-6(9)5(8)3-4/h1-3,9H | CAS Common Chemistry |
| InChI Key | InChIKey=ZKMUKBBWORLNLA-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 4-Chloro-2-fluorophenol | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 20.23 Ų | RDKit |
| LogP | 2.1847000000000003 | RDKit |
| Molar Refractivity | 33.0748 | RDKit |
