SpectraBase Spectrum ID |
cZxIFpQZjl |
Name |
1-(2-Chlorophenyl)-2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propan-1-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
423.972416860 u |
Formula |
C12H4ClF11O2 |
InChI |
InChI=1S/C12H4ClF11O2/c13-6-4-2-1-3-5(6)7(25)8(14,10(17,18)19)26-12(23,24)9(15,16)11(20,21)22/h1-4H |
InChIKey |
VFQHIYTZFFJVCZ-UHFFFAOYSA-N |
Molecular Weight |
424.597 g/mol |
SMILES |
C(C(OC(F)(F)C(C(F)(F)F)(F)F)(F)C(F)(F)F)(=O)C1=C(C=CC=C1)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.933238 |