{"title":"Statistical Study of Relationship between Structural Properties and Mesomorphic Properties of Some Ester Linkage Mesomorphic Compounds","authors":"J. Travadi","doi":"10.2174/1877946811666210118121319","DOIUrl":null,"url":null,"abstract":"\n\nA statistical study between ‘Mesophase Lower Transition Temperatures’ (MLTTs) and their structural properties\nis carried out to understand the effect of structural behaviour on mesomorphic property.\n\n\n\nTo establish a “Quantitative Structure and Property Relationship (QSPR) model” a set of randomly selected\nthirty-nine mesomorphic compounds is constructed. The backward stepwise regression analysis method is used to find out\nthe good correlation between the “Mesophase Lower Transition Temperatures (MLTTs)” data set and “physical descriptors”\nlike AMR, bpol, ASP-0, DELS, SdssC, etc. Physical descriptors are selected based on their good r2\n-values and p-values\nwith respective MLTTs. The derived QSPR equation shows a good correlation between structural properties and mesomorphic properties of compounds.\n\n\n\n Validation of the derived QSPR equation is carried out on the test series of eight compounds. The MLTTs of these\ncompounds are predicted through the statistically derived QSPR equation and then compared with experimentally measured\nMLTTs. The average percentage error observed between predicted MLTTs and experimentally measured MLTTs is observed 10.95 % for all the thirty-nine compounds of the trial set, and 10.64% for 8 compounds of the test series respectively.\n\n\n\n A low average percentage error suggests a reasonably acceptable degree of accuracy of the generated\nQSPR model to predict MLTTs of the compounds having a similar type of structure.In the present study not only MLTTs\nare predicted, but an effort also made to predict “Latent Transition Temperatures” (LTTs) of some non-mesomorphic compounds from derived QSPR equation.\n\n\n\nThis computational study gives a sight to develop new QSPR models for the different-different type of liquid\ncrystals homologous series, through which various types of mesomorphic properties, like mesomorphic thermal stability,\nmesomorphic upper transition temperature, mesophase length, phase behaviour, etc. can study and predict.\n","PeriodicalId":10513,"journal":{"name":"Combinatorics, Probability & Computing","volume":null,"pages":null},"PeriodicalIF":0.9000,"publicationDate":"2021-01-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Combinatorics, Probability & Computing","FirstCategoryId":"100","ListUrlMain":"https://doi.org/10.2174/1877946811666210118121319","RegionNum":4,"RegionCategory":"数学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"COMPUTER SCIENCE, THEORY & METHODS","Score":null,"Total":0}
引用次数: 0
Abstract
A statistical study between ‘Mesophase Lower Transition Temperatures’ (MLTTs) and their structural properties
is carried out to understand the effect of structural behaviour on mesomorphic property.
To establish a “Quantitative Structure and Property Relationship (QSPR) model” a set of randomly selected
thirty-nine mesomorphic compounds is constructed. The backward stepwise regression analysis method is used to find out
the good correlation between the “Mesophase Lower Transition Temperatures (MLTTs)” data set and “physical descriptors”
like AMR, bpol, ASP-0, DELS, SdssC, etc. Physical descriptors are selected based on their good r2
-values and p-values
with respective MLTTs. The derived QSPR equation shows a good correlation between structural properties and mesomorphic properties of compounds.
Validation of the derived QSPR equation is carried out on the test series of eight compounds. The MLTTs of these
compounds are predicted through the statistically derived QSPR equation and then compared with experimentally measured
MLTTs. The average percentage error observed between predicted MLTTs and experimentally measured MLTTs is observed 10.95 % for all the thirty-nine compounds of the trial set, and 10.64% for 8 compounds of the test series respectively.
A low average percentage error suggests a reasonably acceptable degree of accuracy of the generated
QSPR model to predict MLTTs of the compounds having a similar type of structure.In the present study not only MLTTs
are predicted, but an effort also made to predict “Latent Transition Temperatures” (LTTs) of some non-mesomorphic compounds from derived QSPR equation.
This computational study gives a sight to develop new QSPR models for the different-different type of liquid
crystals homologous series, through which various types of mesomorphic properties, like mesomorphic thermal stability,
mesomorphic upper transition temperature, mesophase length, phase behaviour, etc. can study and predict.
期刊介绍:
Published bimonthly, Combinatorics, Probability & Computing is devoted to the three areas of combinatorics, probability theory and theoretical computer science. Topics covered include classical and algebraic graph theory, extremal set theory, matroid theory, probabilistic methods and random combinatorial structures; combinatorial probability and limit theorems for random combinatorial structures; the theory of algorithms (including complexity theory), randomised algorithms, probabilistic analysis of algorithms, computational learning theory and optimisation.