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4-Chloro-2-Fluorobenzenemethanol
CAS: 56456-49-6 | C7H6ClFO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
56456-49-6
Molecular Formula:
C7H6ClFO
Molecular Mass:
160.58 g/mol
Names and Synonyms:
4-Chloro-2-Fluorobenzenemethanol
Benzenemethanol, 4-chloro-2-fluoro-
4-Chloro-2-fluorobenzenemethanol
4-Chloro-2-fluorobenzyl alcohol
(4-Chloro-2-fluorophenyl)methanol
Identifiers:
SMILES:
OCc1ccc(Cl)cc1F
InChI:
InChI=1S/C7H6ClFO/c8-6-2-1-5(4-10)7(9)3-6/h1-3,10H,4H2
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 | 160.58 g/mol | CAS Common Chemistry |
| 160.575 g/mol | RDKit | |
| 160.009120712 g/mol | RDKit | |
| Canonical SMILES | FC1=CC(Cl)=CC=C1CO | CAS Common Chemistry |
| InChI | InChI=1S/C7H6ClFO/c8-6-2-1-5(4-10)7(9)3-6/h1-3,10H,4H2 | CAS Common Chemistry |
| InChI Key | InChIKey=XUZRWKWJKDCQNA-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 4-Chloro-2-fluorobenzenemethanol | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 20.23 Ų | RDKit |
| LogP | 1.9713999999999998 | RDKit |
| Molar Refractivity | 37.33280000000002 | RDKit |
