Key observations of cumene hydroperoxide concentration on runaway reaction parameters

被引:16
作者
Lu, Yuan [1 ]
Ng, Dedy [1 ]
Miao, Ling [1 ]
Mannan, M. Sam [1 ]
机构
[1] Texas A&M Univ Syst, Mary Kay OConnor Proc Safety Ctr, Artie McFerrin Dept Chem Engn, College Stn, TX 77843 USA
关键词
Reactive chemical; Cumene hydroperoxide; Quantum chemistry method; Runaway reaction; Calorimetry; MOLECULAR-ORBITAL METHODS;
D O I
10.1016/j.tca.2010.01.011
中图分类号
O414.1 [热力学];
学科分类号
摘要
Decomposition of cumene hydroperoxide (CHP) can occur easily and may lead to runaway reactions, which have resulted in fire and explosion incidents in the chemical industry. Therefore, it is important to understand the effects of process conditions on runaway reactions, which is necessary for the development of inherently safer measures to minimize risks associated with the runaway reactions. In this paper, the effects of CHP concentration on runaway reactions were studied using a systematic methodology, a combination of molecular simulation and experimental calorimetric study. Results showed that the concentration of 40 wt% can be regarded as a critical CHP concentration. Below the concentration of 40 wt%, CHP concentration shows significant effect on the parameters representing exothermic behavior of runaway reactions. The dominant reaction pathway associated with the concentration range of 0-40 wt% and some possible explanations of the reaction mechanism for concentration above 40 wt% were proposed. Results can be applied for the development of safer process conditions and other facilities to minimize the risk of runaway reactions. (C) 2010 Elsevier By. All rights reserved.
引用
收藏
页码:65 / 71
页数:7
相关论文
共 26 条
[1]   Evaluation of 1,3-butadiene dimerization and secondary reactions in the presence and absence of oxygen [J].
Aldeeb, AA ;
Rogers, WJ ;
Mannan, MS .
JOURNAL OF HAZARDOUS MATERIALS, 2004, 115 (1-3) :51-56
[2]   Evaluation of styrene-acrylonitrile copolymerization thermal stability and runaway behavior [J].
Aldeeb, AA ;
Rogers, WJ ;
Mannan, MS .
JOURNAL OF HAZARDOUS MATERIALS, 2003, 104 (1-3) :269-282
[3]   DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) :5648-5652
[4]   EXPERIMENTAL HEAT-CAPACITIES CP OF NON-IDEAL BINARY GASEOUS MIXTURES FROM C3H8, I-C4H10, CHF2CL, AND C2F5CL [J].
BIER, K ;
BUSSER, J ;
ERNST, G .
JOURNAL OF CHEMICAL THERMODYNAMICS, 1973, 5 (01) :83-96
[5]   Computer aided identification of chemical reaction hazards [J].
Bruneton, C ;
Hoff, C ;
Barton, PI .
COMPUTERS & CHEMICAL ENGINEERING, 1997, 21 :S311-S317
[6]  
*CSB, 2002, 200101H CSB
[7]   Thermal decomposition of cumene hydroperoxide: Chemical and kinetic characterization [J].
Di Somma, I. ;
Andreozzi, R. ;
Canterino, M. ;
Caprio, V. ;
Sanchirico, R. .
AICHE JOURNAL, 2008, 54 (06) :1579-1584
[8]   Thermal decomposition kinetics of cumene hydroperoxide [J].
Duh, YS ;
Kao, CS ;
Hwang, HH ;
Lee, WWL .
PROCESS SAFETY AND ENVIRONMENTAL PROTECTION, 1998, 76 (B4) :271-276
[9]   Runaway hazard assessment of cumene hydroperoxide from the cumene oxidation process [J].
Duh, YS ;
Kao, CS ;
Lee, CS ;
Yu, SW .
PROCESS SAFETY AND ENVIRONMENTAL PROTECTION, 1997, 75 (B2) :73-80
[10]   The reactive system screening tool (RSST): An easy, inexpensive approach to the DIERS procedure [J].
Fauske, HK .
PROCESS SAFETY PROGRESS, 1998, 17 (03) :190-195