What absorbs at 578 cm⁻¹ in an FTIR spectrum?
A band near 578 cm⁻¹ can point to several functional groups. Below are the most likely assignments, ranked by how much published evidence supports each — every one traceable to literature (DOI) and cross-validated against our 130,000+ reference spectra and knowledge graph.
Backed by 8 cited sources
Hurtigt svar
A band near 578 cm⁻¹ is usually interpreted by checking which functional groups repeatedly co-occur there in the literature, then confirming at least one or two additional peaks in the same sample. This page ranks those assignments by accumulated evidence rather than by a single fixed textbook rule.
Mulige funktionelle gruppetildelinger
| Funktionel gruppe | Understøttende fakta | Citerede kilder | Højeste tillid |
|---|---|---|---|
| Alkyl C-H | 2 | 2 | 1,0 |
| Hydroxyl (O-H) | 1 | 1 | 1,0 |
| Silicon (Si) | 1 | 1 | 1,0 |
| Siloxane (Si-O-Si) | 1 | 1 | 1,0 |
| Silicon-oxygen (Si-O) | 1 | 1 | 1,0 |
| Alkene (C=C) | 1 | 1 | 1,0 |
| Metal oxygen | 1 | 1 | 0,9 |
| Carboxyl (COOH) | 1 | 1 | 0,9 |
| Phosphate (PO4) | 1 | 1 | 0,8 |
Rangering afspejler akkumulerede litteraturbeviser, ikke en enkelt autoritativ regel. Bekræft altid mod din prøvekontekst.
Mulige materialer
| Materiale | Understøttende toppe | Overlappende grupper | Citerede kilder |
|---|---|---|---|
| SiO2 | 578, 1739, 699 | Alkyl C-H, Silicon (Si), Hydroxyl (O-H) | 1 |
| CuO | 578, 453, 1000 | Hydroxyl (O-H) | 1 |
| Fe2O3 | 578, 1130, 1631 | Hydroxyl (O-H), Alkyl C-H | 1 |
| PVC | 578, 834, 1195 | Alkyl C-H, Hydroxyl (O-H) | 1 |
Materialer vises kun, når den samme litteraturpulje understøtter dette bånd og mindst en yderligere karakteristisk top.
Spektrumlogik
This band becomes meaningful only when read with its neighboring peaks. In practice, analysts first look at the assignments above, then check whether the same sample also shows other peaks expected for the same structural motif. A lone band near 578 cm⁻¹ is usually not enough for material identification by itself.
Anvendelse i virkeligheden
Denne type forespørgsel er almindelig ved polymeridentifikation, screening af ukendt plast, fejlfinding i kvalitetskontrol, verifikation af genanvendt materiale og litteraturunderstøttet gennemgang af peak-tildeling.
Almindelige fejl
- Behandling af et isoleret bånd som bevis på et materiale uden at kontrollere mindst en eller to understøttende toppe.
- Ignorerer overlap: flere funktionelle grupper kan bidrage nær samme bølgetal.
- Spring validering over, når additiver, blandinger, oxidation eller forurening kan forvrænge spektret.
Verifikationsrådgivning
Når tvetydighed fortsat består, valider hypotesen med DSC, GC-MS eller TGA, især for blandinger, nedbrudte prøver og fyldte polymerer.
Litteratur bag disse tildelinger
-
tillid 1,0
“The bands at 475 was ascribed to CuO cm-1 Fe3+ O2vibration, whereas that at 578 corresponding to the and bonds stretching in the FeO 4 Page 5/33 tetrahedron (Hao et al.”
Bousalah 等 - 2022 - Enhanced reactivity of the CuO-Fe2O3 intimate hete DOI: 10.21203/rs.3.rs-1276158/v1 -
Alkene (C=C) tillid 1,0
“The -CH=CH2 characteristic absorption peak -CH=CH stretching vibration peak of Fe-Ois 578 The characteristic absorption 2 cm-1 at 1630 cm-1 of the synthesized monomer GMA disappeared after the preparation of the peak at 1630 of the synthesi”
Design and Preparation of Imidazole Ionic Liquid-Based Magnetic Polymers and Its Adsorption on Sunset Yellow Dye DOI: 10.3390/ma15072628 -
tillid 1,0
“Si or Al, symmetric stretching vibration of CO at about 2 cm-1, 873 symmetrically stretching vibration of Si-O at 698 cm-1,bendingvibrationofSi-O-Alat578cm-1 andin-plane cm-1 bending vibration of Si-O-Si and O-Si-O at 453 respectively as in”
Meng 等 - 2021 - Effects of load types and critical molar ratios on DOI: 10.1515/rams-2021-0019 -
Silicon (Si) tillid 1,0
“The Si2843 777 2922 1146 2978 1032 3753 3461 578 cm-1 O-Si bending mode appears at 446 (435) [49].”
Rangelova 等 - 2011 - MethylcelluloseSiO2 hybrids sol-gel preparation DOI: 10.2478/s11532-010-0123-y -
Hydroxyl (O-H) tillid 1,0
“2 cm-1 cm-1 obtained for the data acquired from DSC or FTIR 681.8 (C-Cl stretching), 577.6 (O-H bending (Table 2).”
Principal component and cluster analyses as supporting tools for co-crystals detection DOI: 10.1007/s10973-017-6436-8 -
Alkyl C-H tillid 1,0
“The correlation and (c), the FITR and NMR bands were strongly correlated with intensities of aromatic carbons with other factors were much XPS band at 577.6 eV that represents the signal of reduced higher than that of aliphatic carbons, whi”
A novel method of three-dimensional hetero-spectral correlation analysis for the fingerprint identification of humic acid functional groups for hexavalent chromium retention DOI: 10.1039/c7ra12146f -
Carboxyl (COOH) tillid 0,9
“Explicit assignment in text.”
Jonynaite 等 - 2010 - Spectroscopic analysis of blue cobalt smalt pigmen DOI: 10.1016/j.vibspec.2009.12.005 -
tillid 0,9
“Text: 'as(CF3) ... peaks at ... 578'”
Ramesh 和 Yi - 2009 - FTIR spectra of plasticized high molecular weight DOI: 10.1007/s11581-008-0279-z
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