Back to Search
Molecule
1,1,1,2,2,3,3-Heptafluoro-3-[(1,2,2-Trifluoroethenyl)Oxy]Propane
CAS: 1623-05-8 · C5F10O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 1623-05-8
- Molecular Formula
- C5F10O
- Molecular Mass
- 266.03 g/mol
Identifiers
CAS Registry Number
1623-05-8
SMILES
FC(F)=C(F)OC(F)(F)C(F)(F)C(F)(F)F
InChI Key
KHXKESCWFMPTFT-UHFFFAOYSA-N
InChI
InChI=1S/C5F10O/c6-1(7)2(8)16-5(14,15)3(9,10)4(11,12)13
Names and Synonyms
- 1,1,1,2,2,3,3-Heptafluoro-3-[(1,2,2-Trifluoroethenyl)Oxy]Propane Synonym
- Propane, 1,1,1,2,2,3,3-heptafluoro-3-[(1,2,2-trifluoroethenyl)oxy]- Synonym
- Ether, heptafluoropropyl trifluorovinyl Synonym
- Propane, 1,1,1,2,2,3,3-heptafluoro-3-[(trifluoroethenyl)oxy]- Synonym
- 1,1,1,2,2,3,3-Heptafluoro-3-[(1,2,2-trifluoroethenyl)oxy]propane Synonym
- Perfluoropropyl perfluorovinyl ether Synonym
- Perfluoro(propyl vinyl ether) Synonym
- Heptafluoropropyl trifluorovinyl ether Synonym
- 1,1,2,4,4,5,5,6,6,6-Decafluoro-3-oxahex-1-ene Synonym
- Perfluoropropoxyethene Synonym
- Perfluoropropyl trifluorovinyl ether Synonym
- 1,1,1,2,2,3,3-Heptafluoro-3-((1,2,2-trifluorovinyl)oxy)propane Synonym
- Cheminox FPVE Synonym
- PPVE Synonym
- Perfluorovinyl perfluoropropyl ether Synonym
- 1,1,1,2,2,3,3-Heptafluoro-3-(trifluorovinyloxy)propane Synonym
- 1,1,1,2,2,3,3-Heptafluoro-3-[(trifluoroethenyl)oxy]propane Synonym
- SF 000360 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 266.03 g/mol | CAS Common Chemistry |
| 266.03399999999993 g/mol | RDKit | |
| 266.034 g/mol | RDKit | |
| Boiling Point | 35-36 °C | CAS Common Chemistry |
| Canonical SMILES | FC(F)=C(F)OC(F)(F)C(F)(F)C(F)(F)F | CAS Common Chemistry |
| InChI | InChI=1S/C5F10O/c6-1(7)2(8)16-5(14,15)3(9,10)4(11,12)13 | CAS Common Chemistry |
| InChI Key | InChIKey=KHXKESCWFMPTFT-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1,1,1,2,2,3,3-Heptafluoro-3-[(1,2,2-trifluoroethenyl)oxy]propane | CAS Common Chemistry |
| Heavy Atom Count | 16 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 9.23 Ų | RDKit |
| LogP | 3.8285 | RDKit |
| Molar Refractivity | 27.384000000000004 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.6 | RDKit |
| Exact Mass | 265.97894682000003 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
Convert
Quick conversion
MW = 266.03 g/mol. Edit any field — others recompute live.
