Group Contribution Method To Predict Boiling Points and Flash Points of Alkylbenzenes
Author:
Affiliation:
1. Department of Chemistry, Davidson College, Davidson, North Carolina 28035, United States
2. Instituto de Química, Universidade de São Paulo (USP), CP 26077, São Paulo 05513-970, Brazil
Publisher
American Chemical Society (ACS)
Subject
Energy Engineering and Power Technology,Fuel Technology,General Chemical Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/ef201121b
Reference23 articles.
1. Quantitative Correlation of Physical and Chemical Properties with Chemical Structure: Utility for Prediction
2. A System Correlating Molecular Structure of Organic Compounds with their Boiling Points. I. Aliphatic Boiling Point Numbers
3. Calculation of Boiling Points of Aliphatic Hydrocarbons
4. Kinney Revisited: An Improved Group Contribution Method for the Prediction of Boiling Points of Acyclic Alkanes
5. Calculation of the Boiling Points of Aromatic Hydrocarbons
Cited by 6 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Designing green chemicals by predicting vaporization properties using explainable graph attention networks;Green Chemistry;2024
2. Use of polarizability to correct the group-contributed normal boiling points of perfluorinated compounds;Fluid Phase Equilibria;2021-04
3. Assessing Graph‐based Deep Learning Models for Predicting Flash Point;Molecular Informatics;2020-02-20
4. A new method for calculating normal boiling point of liquids;Russian Chemical Bulletin;2018-10
5. A benzene chain-based contribution method for prediction of physical properties of aromatic compounds;Fluid Phase Equilibria;2014-01
1.学者识别学者识别
2.学术分析学术分析
3.人才评估人才评估
"同舟云学术"是以全球学者为主线,采集、加工和组织学术论文而形成的新型学术文献查询和分析系统,可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容,当前同舟云学术共收录了国内外主流学术期刊6万余种,收集的期刊论文及会议论文总量共计约1.5亿篇,并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询!咨询电话:010-8811{复制后删除}0370
www.globalauthorid.com
TOP
Copyright © 2019-2024 北京同舟云网络信息技术有限公司 京公网安备11010802033243号 京ICP备18003416号-3