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Perfluoro(Methyl Vinyl Ether)
CAS: 1187-93-5 | C3F6O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1187-93-5
Molecular Formula:
C3F6O
Molecular Mass:
166.02 g/mol
Names and Synonyms:
Perfluoro(Methyl Vinyl Ether)
Ethene, 1,1,2-trifluoro-2-(trifluoromethoxy)-
Ether, trifluoromethyl trifluorovinyl
Ethene, trifluoro(trifluoromethoxy)-
1,1,2-Trifluoro-2-(trifluoromethoxy)ethene
Trifluoromethyl trifluorovinyl ether
Trifluoro(trifluoromethoxy)ethylene
Perfluoro(methyl vinyl ether)
3-Oxaperfluorobutene
Perfluorovinyl perfluoromethyl ether
Trifluoromethoxytrifluoroethylene
PMVE
(Trifluorovinyl)(trifluoromethyl)ether
Perfluorovinyl trifluoromethyl ether
Identifiers:
SMILES:
FC(F)=C(F)OC(F)(F)F
InChI:
InChI=1S/C3F6O/c4-1(5)2(6)10-3(7,8)9
Key Properties
Boiling Point
-22 °C
CAS Common Chemistry
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 | 166.02 g/mol | CAS Common Chemistry |
| 166.01999999999998 g/mol | RDKit | |
| 165.98533394 g/mol | RDKit | |
| Boiling Point | -22 °C | CAS Common Chemistry |
| Canonical SMILES | FC(F)=C(F)OC(F)(F)F | CAS Common Chemistry |
| InChI | InChI=1S/C3F6O/c4-1(5)2(6)10-3(7,8)9 | CAS Common Chemistry |
| InChI Key | InChIKey=BLTXWCKMNMYXEA-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Perfluoro(methyl vinyl ether) | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 9.23 Ų | RDKit |
| LogP | 2.5579 | RDKit |
| Molar Refractivity | 17.490000000000002 | RDKit |