LIQUID LIQUID MISCIBILITY FOR BINARY-SYSTEMS - N-METHYLPYRROLIDONE + NORMAL-ALKANE AND PROPANENITRILE + NORMAL-ALKANE
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EUSTAQUIORINCON, R
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INST MEXICANO PETR,SUBDIRECCION GEN INVEST APLICADA,GERENCIA CIENCIAS BASICAS,MEXICO CITY 07730,DF,MEXICOINST MEXICANO PETR,SUBDIRECCION GEN INVEST APLICADA,GERENCIA CIENCIAS BASICAS,MEXICO CITY 07730,DF,MEXICO
EUSTAQUIORINCON, R
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MOLNAR, R
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INST MEXICANO PETR,SUBDIRECCION GEN INVEST APLICADA,GERENCIA CIENCIAS BASICAS,MEXICO CITY 07730,DF,MEXICOINST MEXICANO PETR,SUBDIRECCION GEN INVEST APLICADA,GERENCIA CIENCIAS BASICAS,MEXICO CITY 07730,DF,MEXICO
MOLNAR, R
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TREJO, A
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INST MEXICANO PETR,SUBDIRECCION GEN INVEST APLICADA,GERENCIA CIENCIAS BASICAS,MEXICO CITY 07730,DF,MEXICOINST MEXICANO PETR,SUBDIRECCION GEN INVEST APLICADA,GERENCIA CIENCIAS BASICAS,MEXICO CITY 07730,DF,MEXICO
TREJO, A
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[1] INST MEXICANO PETR,SUBDIRECCION GEN INVEST APLICADA,GERENCIA CIENCIAS BASICAS,MEXICO CITY 07730,DF,MEXICO
Liquid-liquid miscibility data have been determined experimentally for binary systems of N-methylpyrrolidone with n-butane, n-hexane and n-dodecane, and propanenitrile with n-octane, n-decane, n-dodecane, n-tetradecane and n-hexadecane. All the systems present upper critical solution temperature (UCST) and those for the propanenitrile + alkane binaries vary linearly with the alkane chain length. The UCST for the N-methylpyrrolidone + alkane binaries indicate that the alkane-rich phase in the system with n-butane is close to a gas-liquid critical end point. The Weimer-Prausnitz version of the Regular Solutions Theory is used to describe the behaviour of the UCSTs.