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Molecule
Fc-75
CAS: 335-36-4 · C8F16O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 335-36-4
- Molecular Formula
- C8F16O
- Molecular Mass
- 416.05 g/mol
Identifiers
CAS Registry Number
335-36-4
SMILES
FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)OC(F)(F)C(F)(F)C1(F)F
InChI Key
FYJQJMIEZVMYSD-UHFFFAOYSA-N
InChI
InChI=1S/C8F16O/c9-1(10,4(15,16)7(20,21)22)2(11,12)6(19)3(13,14)5(17,18)8(23,24)25-6
Names and Synonyms
- Fc-75 Synonym
- Furan, 2,2,3,3,4,4,5-heptafluorotetrahydro-5-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)- Synonym
- Furan, heptafluorotetrahydro-2-(nonafluorobutyl)- Synonym
- Furan, 2,2,3,3,4,4,5-heptafluorotetrahydro-5-(nonafluorobutyl)- Synonym
- 2,2,3,3,4,4,5-Heptafluorotetrahydro-5-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)furan Synonym
- Perfluoro-2-butyltetrahydrofuran Synonym
- Fluorinert FC 75 Synonym
- FC 75 Synonym
- FC 75R Synonym
- 2,2,3,3,4,4,5-Heptafluorotetrahydro-5-(nonafluorobutyl)furan Synonym
- 2,2,3,3,4,4,5-Heptafluoro-5-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)oxolane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 416.05 g/mol | CAS Common Chemistry |
| 416.055 g/mol | RDKit | |
| Density | 1.77 g/cm³ | CAS Common Chemistry |
| 1.7660 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/FC-75 | CAS Common Chemistry |
| Boiling Point | 102.6 °C | CAS Common Chemistry |
| Canonical SMILES | FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)OC(F)(F)C(F)(F)C1(F)F | CAS Common Chemistry |
| InChI | InChI=1S/C8F16O/c9-1(10,4(15,16)7(20,21)22)2(11,12)6(19)3(13,14)5(17,18)8(23,24)25-6 | CAS Common Chemistry |
| InChI Key | InChIKey=FYJQJMIEZVMYSD-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Perfluoro-2-butyltetrahydrofuran | CAS Common Chemistry |
| Heavy Atom Count | 25 | 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 | 5.014000000000001 | RDKit |
| 5.014 | RDKit | |
| Molar Refractivity | 40.660999999999994 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 415.96936614 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
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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 = 416.05 g/mol; density = 1.770 g/mL. Edit any field — others recompute live.
