SpectraBase Spectrum ID |
83mxfnXJYST |
Name |
2-Chlorophenol, o-pentafluoropropionyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
273.981997882 u |
Formula |
C9H4ClF5O2 |
InChI |
InChI=1S/C9H4ClF5O2/c10-5-3-1-2-4-6(5)17-7(16)8(11,12)9(13,14)15/h1-4H |
InChIKey |
JXHZKTMZVDVJOR-UHFFFAOYSA-N |
Molecular Weight |
274.574 g/mol |
SMILES |
C1(Cl)=C(OC(C(C(F)(F)F)(F)F)=O)C=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.976173 |