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Molecule
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 Mass
- 46.04 g/mol
Identifiers
CAS Registry Number
75-02-5
SMILES
C=CF
InChI Key
XUCNUKMRBVNAPB-UHFFFAOYSA-N
InChI
InChI=1S/C2H3F/c1-2-3/h2H,1H2
Names and Synonyms
- Vinyl Fluoride Common Name
- Ethene, fluoro- Synonym
- Ethylene, fluoro- Synonym
- Fluoroethene Synonym
- Fluoroethylene Synonym
- Vinyl fluoride Synonym
- Monofluoroethylene Synonym
- Monofluoroethene Synonym
- 1-Fluoroethene Synonym
- 1-Fluoroethylene Synonym
- R 1141 Synonym
- FC 1141 Synonym
- HFO-1141 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 46.04 g/mol | CAS Common Chemistry |
| 46.044 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Vinyl_fluoride | CAS Common Chemistry |
| Boiling Point | -72 °C | CAS Common Chemistry |
| Canonical SMILES | FC=C | CAS Common Chemistry |
| InChI | InChI=1S/C2H3F/c1-2-3/h2H,1H2 | CAS Common Chemistry |
| InChI Key | InChIKey=XUCNUKMRBVNAPB-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -160.5 °C | CAS Common Chemistry |
| Name | Fluoroethylene | CAS Common Chemistry |
| Heavy Atom Count | 3 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 1.0994 | RDKit |
| Molar Refractivity | 11.305000000000001 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 46.021878316 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
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MW = 46.04 g/mol. Edit any field — others recompute live.
