石油化工
石油化工
석유화공
PETROCHEMICAL TECHNOLOGY
2009年
12期
1307-1311
,共5页
孟艳%梁斌%李振银%唐盛伟
孟豔%樑斌%李振銀%唐盛偉
맹염%량빈%리진은%당성위
离子液体%甲苯%苯甲醇%苯甲醛%苯甲酸%溶解度%1-乙基-3-甲基咪唑四氟硼酸盐
離子液體%甲苯%苯甲醇%苯甲醛%苯甲痠%溶解度%1-乙基-3-甲基咪唑四氟硼痠鹽
리자액체%갑분%분갑순%분갑철%분갑산%용해도%1-을기-3-갑기미서사불붕산염
ionic liquid%toluene%benzyl alcohol%benzaldehyde%benzoic acid%solubility%1-ethyl-3-methylimidazolium tetrafluoroborate
采用浊点法和综合法分别测定了甲苯、苯甲醇和苯甲醛(299.2~338.2 K)、苯甲酸(313.2~343.2 K)在1-乙基-3-甲基咪唑四氟硼酸盐([emim]BF_4)中的溶解度.实验结果表明,在313.2~343.2 K内,苯甲酸在[emim]BF_4中的溶解度远远大于其他组分的溶解度,在高于313.2 K时,摩尔分数大于28%;各组分溶解度均随温度的升高而增加,甲苯和苯甲醇具有相近的溶解度和随温度的变化趋势;在299.2~318.2 K内,苯甲醛的溶解度大于甲苯和苯甲醇的溶解度.关联结果表明,由相分裂条件得到的关联式能很好地拟合甲苯、苯甲醇和苯甲醛在[emim]BF_4中的溶解度,其平均相对偏差分别为7.23%, 3.81%, 1.16%;经验方程、理想溶液模型和λh方程均能较好地关联苯甲酸在[emim]BF4中的溶解度,其平均相对偏差分别为0.42%, 0.40%, 1.91%.
採用濁點法和綜閤法分彆測定瞭甲苯、苯甲醇和苯甲醛(299.2~338.2 K)、苯甲痠(313.2~343.2 K)在1-乙基-3-甲基咪唑四氟硼痠鹽([emim]BF_4)中的溶解度.實驗結果錶明,在313.2~343.2 K內,苯甲痠在[emim]BF_4中的溶解度遠遠大于其他組分的溶解度,在高于313.2 K時,摩爾分數大于28%;各組分溶解度均隨溫度的升高而增加,甲苯和苯甲醇具有相近的溶解度和隨溫度的變化趨勢;在299.2~318.2 K內,苯甲醛的溶解度大于甲苯和苯甲醇的溶解度.關聯結果錶明,由相分裂條件得到的關聯式能很好地擬閤甲苯、苯甲醇和苯甲醛在[emim]BF_4中的溶解度,其平均相對偏差分彆為7.23%, 3.81%, 1.16%;經驗方程、理想溶液模型和λh方程均能較好地關聯苯甲痠在[emim]BF4中的溶解度,其平均相對偏差分彆為0.42%, 0.40%, 1.91%.
채용탁점법화종합법분별측정료갑분、분갑순화분갑철(299.2~338.2 K)、분갑산(313.2~343.2 K)재1-을기-3-갑기미서사불붕산염([emim]BF_4)중적용해도.실험결과표명,재313.2~343.2 K내,분갑산재[emim]BF_4중적용해도원원대우기타조분적용해도,재고우313.2 K시,마이분수대우28%;각조분용해도균수온도적승고이증가,갑분화분갑순구유상근적용해도화수온도적변화추세;재299.2~318.2 K내,분갑철적용해도대우갑분화분갑순적용해도.관련결과표명,유상분렬조건득도적관련식능흔호지의합갑분、분갑순화분갑철재[emim]BF_4중적용해도,기평균상대편차분별위7.23%, 3.81%, 1.16%;경험방정、이상용액모형화λh방정균능교호지관련분갑산재[emim]BF4중적용해도,기평균상대편차분별위0.42%, 0.40%, 1.91%.
Solubilities of toluene, benzyl alcohol and benzaldehyde in ionic liquid 1-ethyl-3-methylimidazolium tetrafluoroborate([emim]BF_4) were measured by cloud point method in temperature range of 299.2-338.2 K. Solubility of benzoic acid was measured by synthetic method in temperature range of 313.2-343.2 K. In this range,solubility of benzoic acid was the greatest and its mole fraction was greater than 28% when temperature was higher than 313.2 K. Solubilitiy of each solute increased with rising of temperature. Solubilities of toluene and benzyl alcohol were similar and so were their trends of changing with temperature. From 299.2 to 318.2 K, solubility of benzaldehyde was greater than these of toluene and benzyl alcohol. A correlation based on phase splitting fit the solubilities well. Average relative deviation(RD) was 7.23%, 3.81% and 1.16% for toluene, benzyl alcohol and benzaldehyde respectively. Empirical equation, ideal solution model and λh equation all fit solubility data of benzoic acid satisfactorily, and RDs were 0.42%, 0.40% and 1.91%, respectively.