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Determining the vapor pressure of a substance at the relevant process temperature is a key component in conducting an exposure assessment to ascertain worker exposure. However, vapor pressure data at various temperatures relevant to the work environment is not readily available for many chemicals. The Antoine equation is a mathematical expression that relates temperature and vapor pressure. The objective of this analysis was to compare Antoine parameter data from 3 independent data sources; Hansen, Yaws, and Custom data and identify the source that generates the most accurate vapor pressure values with the least bias, relative to the referent data set from the CRC Handbook of Chemistry and Physics. Temperatures predicted from 3 different Antoine sources across a range of vapor pressures for 59 chemicals are compared to the reference source. The results show that temperatures predicted using Antoine parameters from the 3 sources are not statistically significantly different, indicating that all 3 sources could be useful. However, the Yaws dataset will be used in the SDM 2.0 because the data is readily available and robust.
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http://dx.doi.org/10.1093/annweh/wxae010 | DOI Listing |
J Chem Inf Model
September 2025
United States Environmental Protection Agency, Center for Computational Toxicology and Exposure, 109 TW Alexander Dr., Research Triangle Park, North Carolina 27711, United States.
To assess environmental fate, transport, and exposure for PFAS (per- and polyfluoroalkyl substances), predictive models are needed to fill experimental data gaps for physicochemical properties. In this work, quantitative structure-property relationship (QSPR) models for octanol-water partition coefficient, water solubility, vapor pressure, boiling point, melting point, and Henry's law constant are presented. Over 200,000 experimental property value records were extracted from publicly available data sources.
View Article and Find Full Text PDFNew Phytol
September 2025
Laboratory of Tree Ring Research, University of Arizona, Tucson, AZ, 85721, USA.
Trees harbor large stores of nonstructural carbohydrates, some of which are quite old (> 10 yr), yet we know little of how these older stores may be used for woody growth. Crucially, the use of old carbohydrates during cellulose biosynthesis could confound climate reconstructions that rely on tree ring stable isotope ratios. We analyzed tree-ring cellulose ΔC and δC in earlywood of two pine species from montane forests in western North America using tree rings produced during the radiocarbon bomb pulse (1966-1980).
View Article and Find Full Text PDFNanotechnology
September 2025
State Key Laboratory of Optoelectronic Materials and Technologies School of Chemistry and Chemical Engineering, Sun Yat-Sen University, No 135, XinGangXi Road, Guangzhou 510275, guangzhou, 510275, CHINA.
Silicon carbide nanowires (SiC NWs) combine the benefits of bulk SiC materials with the properties of low-dimensional nanomaterials. They are known for their excellent mechanical strength and durability, which are critical for their potential applications in high-stress environments and micro-nano functional systems. Here, the mechanical properties and deformation mechanisms of 2H-SiC NWs with rare defects in the [0001] orientation are reported.
View Article and Find Full Text PDFTree Physiol
September 2025
Natural Resource Ecology and Management, Oklahoma State University Stillwater, OK, USA 74078.
Forests and grasslands experience shifts in woody plant cover creating a continuum of woody plants across space. Global change accelerates this, causing many ecosystems to experience the redistribution of woody plants. There is growing interest in understanding how these ecological changes influence ecosystem function including climate regulation.
View Article and Find Full Text PDFOrg Lett
September 2025
School of Chemistry, University College Dublin, Dublin 4, Ireland.
The use of a newly developed UV-B LED module for the continuous flow synthesis of a variety of trisubstituted oxazole products from readily available isoxazoles is reported. Crucially, this work demonstrates for the first time that these UV-LED modules (up to 40 W electrical power) are effective replacements of classical medium-pressure Hg-lamps by providing monochromatic light (centered at 308 nm) which facilitates the highlighted photochemical process. The desired oxazole products are afforded in high yields, and the applicability toward synthesizing analogs of the anti-inflammatory drug oxaprozin at multigram scale is reported.
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