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Perfluorotoluene
CAS: 434-64-0 | C7F8
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
434-64-0
Molecular Formula:
C7F8
Molecular Mass:
236.06 g/mol
Names and Synonyms:
Perfluorotoluene
Benzene, 1,2,3,4,5-pentafluoro-6-(trifluoromethyl)-
Toluene, octafluoro-
Benzene, pentafluoro(trifluoromethyl)-
1,2,3,4,5-Pentafluoro-6-(trifluoromethyl)benzene
Perfluorotoluene
Octafluorotoluene
(Trifluoromethyl)pentafluorobenzene
Pentafluorobenzotrifluoride
Pentafluoro(trifluoromethyl)benzene
1-Trifluoromethyl-2,3,4,5,6-pentafluorobenzene
NSC 88302
Identifiers:
SMILES:
Fc1c(F)c(F)c(C(F)(F)F)c(F)c1F
InChI:
InChI=1S/C7F8/c8-2-1(7(13,14)15)3(9)5(11)6(12)4(2)10
Key Properties
Boiling Point
104.5 °C
CAS Common Chemistry
Melting Point
-65.6 °C
CAS Common Chemistry
Density
1.66 g/cm³
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 | 236.06 g/mol | CAS Common Chemistry |
| 236.06099999999995 g/mol | RDKit | |
| 235.98722576 g/mol | RDKit | |
| Density | 1.66 g/cm³ | CAS Common Chemistry |
| 1.660 g/cm3 @ Temp: 25 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Perfluorotoluene | CAS Common Chemistry |
| Boiling Point | 104.5 °C | CAS Common Chemistry |
| Canonical SMILES | FC=1C(F)=C(F)C(=C(F)C1F)C(F)(F)F | CAS Common Chemistry |
| InChI | InChI=1S/C7F8/c8-2-1(7(13,14)15)3(9)5(11)6(12)4(2)10 | CAS Common Chemistry |
| InChI Key | InChIKey=USPWUOFNOTUBAD-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -65.6 °C | CAS Common Chemistry |
| Name | Octafluorotoluene | CAS Common Chemistry |
| Perfluorotoluene | CAS Common Chemistry | |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 3.4009 | RDKit |
| Molar Refractivity | 31.234000000000005 | RDKit |
