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Vinyl Fluoride
CAS: 75-02-5 | C2H3F
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
75-02-5
Molecular Formula:
C2H3F
Molecular Weight:
46.044 g/mol
Names and Synonyms:
Vinyl Fluoride
Common Name
HFO-1141
Synonym
FC 1141
Synonym
R 1141
Synonym
1-Fluoroethylene
Synonym
1-Fluoroethene
Synonym
Monofluoroethene
Synonym
Monofluoroethylene
Synonym
Vinyl fluoride
Synonym
Fluoroethylene
Synonym
Fluoroethene
Synonym
Ethylene, fluoro-
Synonym
Ethene, fluoro-
Synonym
Identifiers:
SMILES:
C=CF
InChI:
InChI=1S/C2H3F/c1-2-3/h2H,1H2
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
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2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
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40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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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 | 46.04 g/mol | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Vinyl_fluoride None | Legacy Database |
| cas-boiling-point | -72 °C None | Legacy Database |
| cas-canonical-smile | FC=C None | Legacy Database |
| cas-inchi | InChI=1S/C2H3F/c1-2-3/h2H,1H2 None | Legacy Database |
| cas-inchi-key | InChIKey=XUCNUKMRBVNAPB-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | -160.5 °C None | Legacy Database |
| cas-name | Fluoroethylene None | Legacy Database |
| wikipedia-name | Vinyl fluoride None | Legacy Database |
| LogP | 1.0994 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 46.044 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 46.021878316 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 3 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 | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 0.0 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 11.305000000000001 | RDKit |