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Molecule
Methyl Perfluoropropyl Ether
CAS: 375-03-1 · C4H3F7O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 375-03-1
- Molecular Formula
- C4H3F7O
- Molecular Mass
- 200.05 g/mol
Identifiers
CAS Registry Number
375-03-1
SMILES
COC(F)(F)C(F)(F)C(F)(F)F
InChI Key
NOPJRYAFUXTDLX-UHFFFAOYSA-N
InChI
InChI=1S/C4H3F7O/c1-12-4(10,11)2(5,6)3(7,8)9/h1H3
Names and Synonyms
- Methyl Perfluoropropyl Ether Common Name
- Propane, 1,1,1,2,2,3,3-heptafluoro-3-methoxy- Synonym
- Ether, heptafluoropropyl methyl Synonym
- 1,1,1,2,2,3,3-Heptafluoro-3-methoxypropane Synonym
- HFE 347 Synonym
- Perfluoropropyl methyl ether Synonym
- Methyl perfluoropropyl ether Synonym
- 1-Methoxyperfluoropropane Synonym
- Heptafluoropropyl methyl ether Synonym
- 1-Methoxy-1,1,2,2,3,3,3-heptafluoropropane Synonym
- E 347 Synonym
- 1,1,2,2,3,3,3-Heptafluoro-1-methoxypropane Synonym
- HFE 301 Synonym
- HFE 7000 Synonym
- R-E 347mcc1 Synonym
- HFE 347mcc Synonym
- Methyl heptafluoropropyl ether Synonym
- Novec HFE 7000 Synonym
- 1-Methoxyheptafluoropropane Synonym
- Novec 7000 Synonym
- HFE 347MCC1 Synonym
- RE 347mcc Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 200.05 g/mol | CAS Common Chemistry |
| 200.05299999999997 g/mol | RDKit | |
| 200.053 g/mol | RDKit | |
| Boiling Point | 33-35 °C | CAS Common Chemistry |
| Canonical SMILES | FC(F)(F)C(F)(F)C(F)(F)OC | CAS Common Chemistry |
| InChI | InChI=1S/C4H3F7O/c1-12-4(10,11)2(5,6)3(7,8)9/h1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=NOPJRYAFUXTDLX-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Methyl perfluoropropyl ether | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 9.23 Ų | RDKit |
| LogP | 2.4232000000000005 | RDKit |
| 2.4232 | RDKit | |
| Molar Refractivity | 22.958 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 200.007212256 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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| 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.
External Resources
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MW = 200.05 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C4H3F7O.
