SpectraBase Compound ID | K55tPc45Ng1 |
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InChI | InChI=1S/C7F8/c8-2-1(7(13,14)15)3(9)5(11)6(12)4(2)10 |
InChIKey | USPWUOFNOTUBAD-UHFFFAOYSA-N |
Mol Weight | 236.06 g/mol |
Molecular Formula | C7F8 |
Exact Mass | 235.987225 g/mol |
SpectraBase Spectrum ID | E05q89t7n9h |
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Name | Perfluorotoluene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7F8 |
InChI | InChI=1S/C7F8/c8-2-1(7(13,14)15)3(9)5(11)6(12)4(2)10 |
InChIKey | USPWUOFNOTUBAD-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 236.064 g/mol |
SMILES | c1(F)c(F)c(c(c(c1F)C(F)(F)F)F)F |
SPLASH | splash10-014i-9630000000-be76dc75e762f2f1cc94 |
Source of Spectrum | SRH-2022-11795-0 |
Synonyms | Octafluorotoluene |
Wiley ID | 1833347 |