Приведен обзор методов расчета температуры вспышки горючих жидкостей через их температуру кипения. Показано развитие формулы Орманди-Крэвена. Рассмотрены …
Computational predictions of vaporization properties aid the de novo design of green chemicals, including clean alternative fuels, working fluids for efficient thermal energy …
T Jiao, X Zhuang, C Li, S Zhang - Fluid Phase Equilibria, 2014 - Elsevier
The physical properties of aromatic and condensed ring especially polybenzene compounds are severely lacking and difficult to obtain from experiment, while the existing …
P Liang, T Zhou, W Chen, S Liu, Y Dong - Fluid Phase Equilibria, 2021 - Elsevier
Perfluorinated compounds (PFCs) with cyclic structure or carbonyl groups that are easy to degrade are attractive as promising ozone depleting substance (ODS) substitutes for future …
Z Li, W Wu, L Chen - Russian Chemical Bulletin, 2018 - Springer
A method for predicting normal boiling points (NBPs) of pure liquids based on linear free energy relationships (LFERs) and thermodynamics formulas is proposed. For 15 classes of …
JM Godinho, FA Carroll, FH Quina - Journal of the Brazilian Chemical …, 2012 - SciELO Brasil
Boiling points (TB) of acyclic alkynes are predicted from their boiling point numbers (Y BP) with the relationship TB (K)=-16.802 Y BP2/3+ 337.377 Y BP1/3-437.883. In turn, Y BP …