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Experimental and Theoretical Study of Diphenoxylate Solubility in Supercritical CO 2

Asokan VasudevanFaculty of Business and Communications INTI International University Putra Nilai Negeri Sembilan MalaysiaKamel A. SalehFaculty of Allied Medical Sciences Pharmaceutical Biotechnology Department Hourani Center for Applied Scientific Research Al‐Ahliyya Amman University Amman JordanZeina T. KhaleelSuleiman Ibrahim MohammadFaculty of Business and Communications INTI International University Putra Nilai Negeri Sembilan MalaysiaDjaloliddin MansurovDepartment of Traumatology, Orthopedics, Neurosurgery and Ophthalmology Samarkand State Medical University Samarkand UzbekistanSarmad S. AbdullahIrwanjot KaurCentre for Research Impact & Outcome, Chitkara College of Pharmacy Chitkara University Rajpura Punjab IndiaNeeraj BainsalUniversity Institute of Pharma Sciences Chandigarh University Mohali Punjab IndiaLaxmidhar MaharanaDepartment of Pharmaceutical Sciences Siksha 'O' Anusandhan (Deemed to be University) Bhubaneswar Odisha IndiaKarthikeyan JayabalanSathyabama Institute of Science and Technology Chennai Tamil Nadu India
2026en

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ABSTRACT This study investigated the solubility of diphenoxylate in supercritical CO 2 with and without methanol as a cosolvent (2 and 4 mol%) at pressures of 170–410 bar and temperatures of 308–348 K. In pure supercritical CO 2 , solubility ranged from 0.21 × 10 −4 to 2.25 × 10 −4 , whereas methanol increased solubility to 1.08 × 10 −4 –5.47 × 10 −4 (2 mol%) and 1.42 × 10 −4 –8.06 × 10 −4 (4 mol%). The maximum solubility was obtained at 410 bar and 348 K with 4 mol% methanol, representing a 3.58‐fold enhancement over pure CO 2 . Semiempirical models and the Peng–Robinson equation of state successfully correlated solubility data, with the Garlapati (ii) and Jouyban models providing the best performance for binary and ternary systems, respectively.

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