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1-[1-[Difluoro[(1,2,2-Trifluoroethenyl)Oxy]Methyl]-1,2,2,2-Tetrafluoroethoxy]-1,1,2,2,3,3,3-Heptafluoropropane
CAS: 1644-11-7 | C8F16O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1644-11-7
Molecular Formula:
C8F16O2
Molecular Mass:
432.05 g/mol
Names and Synonyms:
1-[1-[Difluoro[(1,2,2-Trifluoroethenyl)Oxy]Methyl]-1,2,2,2-Tetrafluoroethoxy]-1,1,2,2,3,3,3-Heptafluoropropane
Propane, 1-[1-[difluoro[(1,2,2-trifluoroethenyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2,3,3,3-heptafluoro-
Propane, 1-[1-[difluoro[(trifluoroethenyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2,3,3,3-heptafluoro-
Propane, 1,1,1,2,3,3-hexafluoro-2-(heptafluoropropoxy)-3-[(trifluorovinyl)oxy]-
1-[1-[Difluoro[(1,2,2-trifluoroethenyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2,3,3,3-heptafluoropropane
1,1,2,4,4,5,7,7,8,8,9,9,9-Tridecafluoro-3,6-dioxa-5-trifluoromethyl-non-1-ene
1,1,1,2,2,3,3-Heptafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluorovinyloxy)propan-2-yloxy]propane
Perfluoro(2-propoxypropyl vinyl ether)
Perfluoro[2-(propoxy)propyl] perfluorovinyl ether
Perfluoro-5-methyl-3,6-dioxanon-1-ene
1,1,1,2,3,3-Hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-(1,2,2-trifluoroethenoxy)propane
P 1226
2-(Perfluoropropoxy)perfluoropropyl trifluorovinyl ether
Identifiers:
SMILES:
FC(F)=C(F)OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F
InChI:
InChI=1S/C8F16O2/c9-1(10)2(11)25-8(23,24)4(14,6(18,19)20)26-7(21,22)3(12,13)5(15,16)17
Key Properties
Boiling Point
103 °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 | 432.05 g/mol | CAS Common Chemistry |
| 432.0539999999999 g/mol | RDKit | |
| 431.96428076 g/mol | RDKit | |
| Boiling Point | 103 °C | CAS Common Chemistry |
| Canonical SMILES | FC(F)=C(F)OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F | CAS Common Chemistry |
| InChI | InChI=1S/C8F16O2/c9-1(10)2(11)25-8(23,24)4(14,6(18,19)20)26-7(21,22)3(12,13)5(15,16)17 | CAS Common Chemistry |
| InChI Key | InChIKey=RJBJXVAPYONTFE-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1-[1-[Difluoro[(1,2,2-trifluoroethenyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2,3,3,3-heptafluoropropane | CAS Common Chemistry |
| Heavy Atom Count | 26 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 6 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 18.46 Ų | RDKit |
| LogP | 5.666000000000002 | RDKit |
| Molar Refractivity | 43.30999999999999 | RDKit |
