Bedoukian   RussellIPM   RussellIPM   Piezoelectric Micro-Sprayer


Home
Animal Taxa
Plant Taxa
Semiochemicals
Floral Compounds
Semiochemical Detail
Semiochemicals & Taxa
Synthesis
Control
Invasive spp.
References

Abstract

Guide

Alphascents
Pherobio
InsectScience
E-Econex
Counterpart-Semiochemicals
Print
Email to a Friend
Kindly Donate for The Pherobase

« Previous AbstractGaseous VOCs rapidly modify particulate matter and its biological effects - Part 1: Simple VOCs and model PM    Next AbstractInfluence of protein extraction and texturization on odor-active compounds of pea proteins »

Environ Sci Technol


Title:Henry's Law Constant horizontal line A General-Purpose Fragment Model to Predict Log K(aw) from Molecular Structure
Author(s):Ebert RU; Kuhne R; Schuurmann G;
Address:"UFZ Department of Ecological Chemistry, Helmholtz Centre for Environmental Research, Permoserstr. 15, 04318 Leipzig, Germany. Institute of Organic Chemistry, Technical University Bergakademie Freiberg, Leipziger Str. 29, 09596 Freiberg, Germany"
Journal Title:Environ Sci Technol
Year:2023
Volume:20221215
Issue:1
Page Number:160 - 167
DOI: 10.1021/acs.est.2c05623
ISSN/ISBN:1520-5851 (Electronic) 0013-936X (Linking)
Abstract:"Henry's law constant is important for assessing the environmental fate of organic compounds, including polar accumulation, indoor contamination, and the impact of airborne predominance on persistence. Moreover, it can be used in the context of alternative 3R bioassays to inform about the compound loss through volatilization as a confounding factor. For 2636 compounds, curated experimental log K(aw) (air/water partition coefficient) data at 25 degrees covering 23.6 orders of magnitude (from -18.6 to 5.0) have been collected from the literature. Subsequently, a new fragment model for predicting log K(aw) from molecular structures has been developed. According to the root-mean-squared error (rms) and the maximum negative and positive errors (mne and mpe), this general-purpose model outperforms COSMOtherm, EPISuite HENRYWIN, OPERA, and LSER with calculated input parameters significantly (rms 0.50 vs 0.92 vs 1.25 vs 1.28 vs 1.38, mne -2.74 vs -6.78 vs -9.11 vs -6.24 vs -6.27, mpe 2.25 vs 6.22 vs 8.27 vs 11.5 vs 7.69 log units). Initial separation into a training and prediction set (80%:20%), mutual leave-50%-out validation, and target value scrambling (temporarily wrong compound-K(aw) allocations) demonstrate the prediction capability, statistical robustness, and mechanistically sound basis of the fragment scheme. The new model is available to the public in fully computerized form through the ChemProp software, and can be combined with a separate existing model to extend the log K(aw) prediction to temperatures different from 25 degrees C"
Keywords:Molecular Structure *Water/chemistry *Organic Chemicals Temperature ChemProp Henry's law constant Qsar air/water partition coefficient fragment model;
Notes:"MedlineEbert, Ralf-Uwe Kuhne, Ralph Schuurmann, Gerrit eng 2022/12/16 Environ Sci Technol. 2023 Jan 10; 57(1):160-167. doi: 10.1021/acs.est.2c05623. Epub 2022 Dec 15"

 
Back to top
 
Citation: El-Sayed AM 2024. The Pherobase: Database of Pheromones and Semiochemicals. <http://www.pherobase.com>.
© 2003-2024 The Pherobase - Extensive Database of Pheromones and Semiochemicals. Ashraf M. El-Sayed.
Page created on 19-12-2024