Journal of the Korean Chemical Society 00, Vol. 54, No. Printed in the Republic of Korea DOI 0.50/jkcs.00.54.0.07 98.5 ~ 38.5 K 에서 - 브로모프로판 - 메탄올이성분혼합물의밀도, 점성도, 여분성질 Hua Li*, Zhen Zhang, and Lei Zhao School of Chemical and Energy Engineering, Zhengzhou University, Zhengzhou, Henan, China, 45000 ( 접수 009.. ; 수정 009.. 3; 게재확정 009.. ) Densities, Viscosities and Ecess Properties of -Bromopropane - Methanol Binary Mitures at Temperature from (98.5 to 38.5) K Hua Li*, Zhen Zhang, and Lei Zhao School of Chemical and Energy Engineering, Zhengzhou University, Zhengzhou, Henan, China, 45000 (Received November, 009; Revised December 3, 009; Accepted December, 009) 요약. 98.5~38.5 K 온도에서디지탈진동 U-tube densimeter 와 Ubbelohde 모세관점성계을사용하여 -브로모프로판 / 메탄올이성분혼합물의밀도와점성도를측정하였다. 온도와농도에대한밀도와점성도상호의존관계를조사하였다. 이성분혼합물의여분몰부피와여분점성도를실험으로얻어진밀도와점성돌로부터계산하여구하였다. 모델이실험치와잘부합됨을발견하였다. 주제어 : 밀도, 점성도, 여분몰부피, 여분점성, -브로모프로판, 메탄올 ABSTRACT. The densities and viscosities of -bromopropane-methanol binary mitures had been determined using an digital vibrating U-tube densimeter and Ubbelohde capillary viscometer respectively from (98.5 to 38.5) K. The dependence of densities and viscosities on temperature and concentration had been correlated. The ecess molar volume and the ecess viscosity of the binary system were calculated from the eperimental density and viscosity data. The ecess molar volumes were related to compositions by polynomial regression and regression parameters and total RMSD deviations were obtained; the ecess viscosities was related to compositions by Redlich-Kister equation and regression coefficients and total RMSD deviation of the ecess viscosity for -bromopropane and methanol binary system were obtained. The results showed that the model agreed very well with the eperimental data. Keywords: Densities, Viscosities, Ecess molar volume, Ecess viscosity, -Bromopropane, Methanol INTRODUCTION Isopropyl mercaptan is an important pharmaceutical intermediate and chemical material with wide use and optimum application prospect. Li et al. have developed a new technique for the synthesis of isopropyl mercaptan using NaHS and -bromopropane as the raw material and methanol as the solvents., This new technique is characterized by mild reaction conditions, high product purity and reduced waste. In the synthesis and purification process of isopropyl mercaptan, it is useful to know the basic data of densities and viscosities and so on of -bromopropane in methanol. The densities and viscosities are basic data used in chemical engineering designs, process optimization, and molecular thermodynamics study of solution. Therefore, in this study, densities and viscosities of -bromopropane in methanol had been measured at temperature from (98.5 to 38.5) K. From measurements of densities and viscosities, the ecess molar volumes and the ecess viscosities of -bromopropane in methanol were calculated. Results were fit to obtain the adjustable parameters and the deviations between the measured and fitted values. These quantities could be used to study the molecular interactions among the components of the miture. EXPERIMENTAL SECTION Materials -bromopropane and methanol were of AR grade and they were obtained from Shanghai Chemical Reagent Co. and had mass fraction purities of 0.995. The water used in the eperiments was deionized. The conductivity was less than 0-4 S m -. Measurements of Densities The densities of the mitures and the corresponding pure substances were measured with an Anton Paar Model DMA 5000 digital vibrating U-tube densimeter, provided with automatic viscosity correction, having a stated accuracy of ± 5 0-6 -7-
l 7 Hua Li, Zhen Zhang, and Lei Zhao Table. Densities and Viscosities of -bromopropane and Methanol at 33.5 K substance ρ/g cm -3 ρ(lit) 5 /g cm -3 00 RD η/mpa s η(lit) 6 /mpa s 00 RD methanol 0.789 0.7835-0.08 0.5045 0.5095-0.99 -bromopropane.854.843 0.09 0.4389 0.4330.34 g cm -3. The temperature in the cell was regulated to ± 0.00 K with a built-in solid-state thermo-stat. The temperature in the cell was measured by means of two integrated Pt 00 platinum thermometers, and the stability was better then ± 0.00 K. The reliability of the apparatus was verified daily with dry air and distilled freshly degassed water. To minimize the errors in composition, all mitures were prepared by mass using the cell and the procedure described previously 3 and a Mettler AG 04 balance with a precision of 0-4 g. The uncertainty of the mole fraction calculation was less than ± 0-4. All molar quantities were based on the IUPAC relative atomic mass table. The eperimental uncertainty in density was about ± 0-5 g cm -3. Measurements of Viscosities Viscosity was measured using a commercial Ubbelohde capillary viscometer (type 836-A, Shanghai Glass Instruments Factory, China) of 0.55 mm diameter, calibrated with doubledistilled water at (98.5 and 33.5) K. A thoroughly cleaned and perfectly dried viscometer, filled with eperimental solutions, was placed eactly vertical in an insulated jacket, wherein constant temperature (± 0.0 K) was maintained by circulating water from a thermoelectric controller (type 50, Shanghai Laboratory Instrument Works Co., Ltd.) at the required temperature. After thermal stability was attained, the flow times of the solutions were recorded with an electronic digital stopwatch correct to ± 0.0 s. At least five repetitions of each datum point obtained were reproducible to ± 0.06 s, and the results were averaged. Because all flow times were greater than 00 s and the capillary diameter (0.55 mm) was far less than its length (00 mm), the kinetic energy and end corrections, respectively, were found to be negligible. The viscosity was then calculated from the relationship 4 η ρt = η ρ t () w w w where η, ρ, t and η w, ρ w, t w are the viscosity, density, and flow time of the miture and water respectively come from the literature. 5 The uncertainty in the viscosity measurement is estimated to be ± 0.6%. Eperiment Reliability Proof The measure densities and viscosities of -bromopropane Table. Eperimental Densities ρ/g cm -3 of -bromopropane in Methanol as a Function of Mole Fraction from T = (98.5 to 33.5 K) 98.5 K 303.5 K 308.5 K 33.5 K 38.5 K 0.0 0.796 0.793 0.7874 0.789 0.7766 0. 0.855 0.850 0.8466 0.8390 0.886 0. 0.973 0.9093 0.8997 0.890 0.8794 0.3 0.9743 0.9654 0.9540 0.949 0.933 0.4.08.095.0078 0.9957 0.9837 0.5.0806.079.0599.047.034 0.6.308.5.085.0974.083 0.7.80.693.57.458.36 0.8.4.57.035.93.805 0.9.678.600.486.38.65 /g cm -3.4.3...0 0.9 0.8 0.7-0. 0.0 0. 0. 0.3 0.4 0.5 0.6 0.7 0.8 0.9.0. Fig.. Density of -bromopropane in methanol at various temperatures., 98.5 K;, 303.5 K;, 308.5 K;, 33.5 K;, 38.5 K;, calculated. and methanol at 33.5 K had been compared with literature values. The results were listed in Table. It could be seen that our eperimental values of densities and viscosities were in good agreement with those reported in the literature. 6 RESULTS AND DISCUSSION The eperimental densities at various temperatures as a function of mole fraction for -bromopropane in methanol were presented in Table, Fig. and Fig.. It could be seen from Table and Fig. that densities decreased with increasing temperature at a definite concentration of -bromopropane in methanol and increased with increasing concentration of -bromopropane in methanol at constant temperature. From Fig., it could be found that densities and temperature gave the straight linear relationship. Journal of the Korean Chemical Society
Schiff base 메소젠과 Glycols 유연격자를갖는새로운열방성화합물 73 /g cm -3.4.3...0 0.9 0.8 0.7 95 300 305 30 35 30 Fig.. Relative changes in density of -bromopropane in methanol on temperature at different mole fraction., 0.0;, 0.;, 0.;, 0.3;, 0.4;, 0.5;, 0.6;, 0.7;, 0.8;, 0.9;,.0. 0.56 0.54 0.5 0.50 0.48 0.46 0.44 0.4 0.40 0.38-0. 0.0 0. 0. 0.3 0.4 0.5 0.6 0.7 0.8 0.9.0. Fig. 3. Viscosity of -bromopropane in methanol at various temperatures., 98.5 K;, 303.5 K;, 308.5 K;, 33.5 K;, 38.5 K;, calculated. 0.58 0.56 0.54 0.5 0.50 0.48 0.46 0.44 0.4 0.40 0.38 95 300 305 30 35 30 Fig. 4. Relative changes in viscosity of -bromopropane in methanol on temperature at different mole fraction., 0.0;, 0.;, 0.;, 0.3;, 0.4;, 0.5;, 0.6;, 0.7;, 0.8;, 0.9;,.0. The eperimental viscosities at various temperatures as a function of mole fraction for -bromopropane in methanol were presented in Table 3 and Fig. 3 and Fig. 4. It could be found from Table 3 and Fig. 3 that viscosities decreased with increasing temperature at a definite concentration of -bromopropane in methanol, and decreased with increasing concentration of - bromopropane in methanol at constant temperature, reached a Table 3. Eperimental Viscosities η/mpa s of -Bromopropane in Methanol as a Function of Mole Fraction from T = (98.5 to 33.5 K) 98.5 K 303.5 K 308.5 K 33.5 K 38.5 K 0.0 0.553 0.537 0.579 0.5045 0.489 0. 0.537 0.56 0.5000 0.484 0.4583 0. 0.54 0.503 0.485 0.4639 0.4389 0.3 0.544 0.499 0.479 0.450 0.456 0.4 0.505 0.4833 0.4650 0.4400 0.444 0.5 0.4984 0.4774 0.4589 0.438 0.4069 0.6 0.493 0.47 0.4540 0.463 0.409 0.7 0.4897 0.470 0.459 0.436 0.400 0.8 0.4900 0.478 0.456 0.450 0.407 0.9 0.49 0.475 0.46 0.499 0.4075 minimum value at about = ~ 0.6 and then increased. The temperature influenced strongly the viscosity but the compositions for the minimum in viscosity were found to be almost constant and independent of temperature. From Fig. 4 it could be found that viscosities and temperature gave the straight linear relationship. Correlation of Density The dependence of density on temperature and concentration were calculated from the equation. 7 ρ = A 0 + A A 0 = a 0 + a T, A = a + a 3T where, represents mole fraction of -bromopropane, ρ is the density of the mitures, T is the absolute temperature; and a 0 - a 5 are regression coefficients. The calculated values and deviations were listed in Table 4. Densities were calculated according to eq using values for parameters a 0 - a 5 that were listed in Table 5. Some calculated results could be seen in Fig.. The root-mean-square deviation is defined by. 8 N RMSD = N i= ( ρ ) / () ρ ci i (3) Where N is the number of eperimental points, ρ ci represents the densities calculated from equations, and ρ i represents the eperimental density values. The relative average deviations (RAD) is defined as, 8 RAD = N N i= ρ i ρ ci ρ i From comparison of the calculated and eperimental values, the total RMSD and average relative deviations (RAD) of 55 data points were less than % and 0.%, respectively. It was clear that eq could be successfully used to correlate densities (4) 00, Vol. 54, No.
74 Hua Li, Zhen Zhang, and Lei Zhao Table 4. Regression coefficient and deviation of densities and viscosities for the methanol--bromopropane binary system A 0 A 0 3 RAD 0 RMSD B 0 B B 0 3 RAD 0 3 RMSD 95.5 0.8 0.56 9.09.76 0.553-0..64 0.08.6.3 300.5 0.806 0.5 7..4 0.533-0.75 0.5.35.3 305.5 0.799 0.505 5.3.07 0.58-0.93 0.45.6.09 30.5 0.790 0.50 3.8 0.759 0.504-0.6 0.6.44.5 35.5 0.78 0.499.6 0.49 0.48-040 0.77.89.6 Table 5. Regression coefficients of densities and viscosities for the methanol---bromopropane binary system a 0 a a a 3 b 0 b b b 3 b 4 b 5.7-0.0054 0.76-0.000835.56-0.00343.04-0.00406-0.96 0.00347 Table 6. Ecess Molar Volumes of -Bromopropane-methanol 98.5 K 303.5 K 308.5 K 33.5 K 38.5 K 0.0 0.0000 0.0000 0.0000 0.0000 0.0000 0..708.678.3383.55.8533 0..783.34.4878.86 3.403 0.3.63.5674 3.009 3.4394 3.7948 0.4.3079.6975 3.46 3.5908 3.9440 0.5.57.5770.97 3.464 3.8549 0.6.9658.3375.7594 3.098 3.5596 0.7.504.94.566.573.933 0.8.63.393.6675.8694.437 0.9 0.697 0.7696 0.94.7.837.0 0.0000 0.0000 0.0000 0.0000 0.0000 of methanol--bromopropane binary mitures. Ecess Molar Volumes and Ecess Viscosities The ecess molar volumes V E and the ecess viscosities were calculated from the equation 6, 7, respectively. 7 M + M M M V E = ( + ) (6) ρ ρ ρ where, and represent mole fraction of -bromopropane and methanol, respectively, and M and M represent molar masses of -bromopropane and methanol, respectively, ρ, ρ and ρ are the densities of the mitures, or -bromopropane and methanol, respectively. η = η η + ) (7) ( η where, η is the viscosity of the miture; η and η is the viscosity of -bromopropane and methanol, respectively. The ecess molar volume (V E ) calculated from the density data was listed in Table 6. The ecess molar volume over the entire range of mole fraction and temperature range between (98.5 and 38.5) K were plotted in Fig. 5. It could be seen V E /ml mol - 4 3 0-0. 0.0 0. 0. 0.3 0.4 0.5 0.6 0.7 0.8 0.9.0. Fig. 5. Ecess molar volume for -bromopropane and methanol for whole range of mole fractions at different temperatures., 98.5 K;, 303.5 K;, 308.5 K;, 33.5 K;, 38.5 K;, calculated. that the values of the ecess molar volume (V E ) were found to be positive and a great temperature effect for the whole concentration was found. The ecess molar volume maimum was found to be almost temperature independent at = ~ 0.4. The ecess molar volume represented the difference in molar specific value for -bromopropane and methanol, if the value was large, it indicated that there was a volume contraction in the system and also indicated that -bromopropane and methanol were completely miscible system. The ecess viscosities calculated from the viscosity data was listed in Table 7. The ecess viscosities over the entire range of mole fraction and temperature range between (98.5 and 38.5) K were plotted in Fig. 6. It could be seen that the values of the ecess viscosities were found to be negative, and the ecess viscosities decreased with increasing concentration, reached a minimum value at about = ~ 0.5 and then increased. Increasing temperature decreased the value of the ecess viscosities at a definite concentration -bromopropane in methanol of for -bromopropane and methanol binary system, but the composition for the minimum value was almost constant. The ecess molar volume (V E ) was correlated by the equation 8, 7 Journal of the Korean Chemical Society
Schiff base 메소젠과 Glycols 유연격자를갖는새로운열방성화합물 75 V E = 0.0 0.00-0.0-0.0-0.03-0.04 A 0 + A + A + A3 3 (8) where, A 0, A, A and A 3 are equation parameters; is mole fraction of -bromopropane. -0.05-0. 0.0 0. 0. 0.3 0.4 0.5 0.6 0.7 0.8 0.9.0. Fig. 6. Ecess viscosity for -bromopropane and methanol for whole range of mole fractions at different temperatures., 98.5 K;, 303.5 K;, 308.5 K;, 33.5 K;, 38.5 K;, calculated. Table 7. Ecess Viscosities of -Bromopropane - methanol 98.5 K 303.5 K 308.5 K 33.5 K 38.5 K 0.0 0.0000 0.0000 0.0000 0.0000 0.0000 0. -0.0097-0.07-0.03-0.055-0.08 0. -0.07-0.006-0.033-0.075-0.033 0.3-0.07-0.06-0.0309-0.0346-0.0383 0.4-0.055-0.097-0.034-0.038-0.043 0.5-0.068-0.0307-0.0355-0.0399-0.044 0.6-0.067-0.030-0.0357-0.0388-0.049 0.7-0.047-0.08-0.030-0.0349-0.0383 0.8-0.089-0.05-0.04-0.070-0.094 0.9-0.03-0.03-0.044-0.056-0.083.0 0.0000 0.0000 0.0000 0.0000 0.0000 The ecess properties indicate the departure from the ideal condition and can be correlated by the Redlich-Kister equation, 7 n i Bi ( ) i= η = (9) where, and is mole fraction of -bromopropane and solvent. B i is the optimum values for the Redlich-Kister coefficients. The optimum values for polynomial regression coefficients ( A i ) and the Redlich-Kister coefficients ( B i ) were obtained respectively by fitting eperimental data at various temperature and concentration, the regression coefficients of the ecess volume and the ecess viscosity along with their deviation were listed in Table 8 and Table 9, respectively. Some results could be seen in Fig. 5 and Fig. 6. From comparison of the calculated and eperimental values of the ecess volume and the ecess viscosity, the total RMSD of 55 data points were less than 9% and 0.%, respectively, and average relative deviations (RAD) were less than.88% and.39%, respectively. On the basis of the obtained RAD and RMSD values, we concluded that eq 8 and eq 9 could be successfully used for the correlation of the ecess volume and the ecess viscosity. CONCLUSION Densities and viscosities of -bromopropane and methanol were measured for the entire range of molar fractions and for the temperature range between (98.5 and 38.5) K. and the Densities and viscosities on temperature and concentration were calculated by the regression. Regression coefficients and deviation were obtained. The ecess molar volume and the ecess viscosity were determined from the eperimental density and viscosity data. The Table 8. Regression coefficients and deviation of the ecess volume for -bromopropane and methanol binary system A 0 A A A 3 Correlation coefficient 00 RAD 00 RMSD 98.5 0.0487-8.69 6.68 0.994.88 5.4 303.5 0.038 4. -.7 7.5 0.997.94 4.55 308.5 0.0080 6.4-4.65 8.3 0.994.79 7.4 33.5 0.00640 8.93-8.66 9.8 0.995.7 7.75 38.5 0.0669 0.47-30.34 9.9 0.995.34 8.60 Table 9. Regression coefficients and deviation of the ecess viscosity for -bromopropane and methanol binary system B 0 B B B 3 Correlation coefficient 00 RAD 0 3 RMSD 98.5-0.00046-0.0950 0.0696 0.055 0.997 -.76 0.45 303.5-0.000607-0.6 0.0975 0.083 0.9958 -.95 0.63 308.5-0.0004-0.38 0.3 0.043 0.9973 -.6 0.588 33.5-0.000680-0.60 0.59 0.00095 0.9966 -.86 0.77 38.5-0.0006-0.8 0.90-0.00890 0.9947 -.39.00 00, Vol. 54, No.
76 Hua Li, Zhen Zhang, and Lei Zhao ecess molar volumes were related to compositions by polynomial regression and regression parameters and total RMSD deviations were obtained; the ecess viscosities was related to compositions by Redlich-Kister equation and regression coefficients and total RMSD deviation of the ecess viscosity for -bromopropane and methanol binary system were obtained. The total RMSD deviations of two equations were less than 8.6% and 0.%, respectively. The results showed that the model agreed very well with the eperimental data. REFERENCES. Li, H.; Zhang, Z.; Zhao, L.; Guo, F. Chem. Reagents. 008, 30, 86.. Liu, Y. P; Sun, B. G.; Xie, J. C.; Zheng, F. P.; Xiao, Y. Chem. Reagents. 004, 6, 9. 3. Tasic, A. Ž.; Grozdanic, D. K.; Djordjevic, B. D.; Šerbanovic, S. P.; Radojkovic, N. J. Chem. Eng. Data. 995, 40, 586. 4. Wang, J. Y.; Wang, F. A.; Zhang, P. J. Chem. Eng. Data. 008, 53, 648. 5. Dean, J. A. Lange s Handbook of Chemistry, 5th ed,; McGraw- Hill: New York, 999. 6. Reid, E. E.; M. A.; Ph.D.; L L. D. Organic Chemistry of Bivalent Sulfur; Chemistry Publishing Co., INC.,: New York, 963. Vol. V, p 9. 7. Song, X. F.; Luo, Y.; Wang, J.; Yu, J. G. J. of East China Univ. of Sci. and Tech. (Natural Science). 007, 33, 750. 8. Li, H.; Guo, F.; Hu, G. Q. J. Chem. Eng. Data. 009, 54, 00. Journal of the Korean Chemical Society