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4-Fluorostyrene
CAS: 405-99-2 | C8H7F
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
405-99-2
Molecular Formula:
C8H7F
Molecular Weight:
122.14199999999998 g/mol
Names and Synonyms:
4-Fluorostyrene
4-Fluoro-1-ethenylbenzene
1-Vinyl-4-fluorobenzene
1-Fluoro-4-vinylbenzene
p-Vinylfluorobenzene
p-Fluorostyrene
4-Fluorostyrene
1-Ethenyl-4-fluorobenzene
Styrene, p-fluoro-
Benzene, 1-ethenyl-4-fluoro-
Identifiers:
SMILES:
C=Cc1ccc(F)cc1
InChI:
InChI=1S/C8H7F/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H2
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 122.14 g/mol | Legacy Database |
| density | 1.02 g/cm³ | Legacy Database |
| cas-boiling-point | 29-30 °C @ Press: 4 Torr None | Legacy Database |
| cas-canonical-smile | FC1=CC=C(C=C)C=C1 None | Legacy Database |
| cas-density | 1.024 g/cm3 @ Temp: 20 °C None | Legacy Database |
| cas-inchi | InChI=1S/C8H7F/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H2 None | Legacy Database |
| cas-inchi-key | InChIKey=JWVTWJNGILGLAT-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | -34.5 °C None | Legacy Database |
| cas-name | 4-Fluorostyrene None | Legacy Database |
| LogP | 2.4687 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 122.14199999999998 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 122.053178444 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 9 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 0 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 1 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 1 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 0.0 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 36.491000000000014 | RDKit |
