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1-Chloro-2-Fluorobenzene
CAS: 348-51-6 | C6H4ClF
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
348-51-6
Molecular Formula:
C6H4ClF
Molecular Weight:
130.54899999999998 g/mol
Names and Synonyms:
1-Chloro-2-Fluorobenzene
Benzene, 1-chloro-2-fluoro-
1-Chloro-2-fluorobenzene
o-Chlorofluorobenzene
1-Fluoro-2-chlorobenzene
o-Fluorochlorobenzene
2-Chlorofluorobenzene
o-Monofluoromonochlorobenzene
2-Fluoro-1-chlorobenzene
NSC 10270
2-Fluorophenyl chloride
Identifiers:
SMILES:
Fc1ccccc1Cl
InChI:
InChI=1S/C6H4ClF/c7-5-3-1-2-4-6(5)8/h1-4H
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 | 130.54899999999998 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 129.998556028 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 8 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 0 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 | 0.0 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 2.4791000000000007 | RDKit |
| molecular_mass | 130.55 g/mol | Legacy Database |
| density | 1.23 g/cm³ | Legacy Database |
| cas-boiling-point | 137.6 °C None | Legacy Database |
| cas-canonical-smile | FC=1C=CC=CC1Cl None | Legacy Database |
| cas-density | 1.2346 g/cm3 @ Temp: 25.00 °C None | Legacy Database |
| cas-inchi | InChI=1S/C6H4ClF/c7-5-3-1-2-4-6(5)8/h1-4H None | Legacy Database |
| cas-inchi-key | InChIKey=ZCJAYDKWZAWMPR-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | -43 °C None | Legacy Database |
| cas-name | 1-Chloro-2-fluorobenzene None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 31.409999999999997 | RDKit |
