Although　some　thermodynamic　models　for　hydrate　equilibrium　conditions　in　the　single　porous　media　or　in-hibitor　solution　have　been　reported,　there　are　limited　studies　for　those　in　the　(porous　media　+　inhibitor　solution)　complex　systems.　In　this　work,　the　CH4,　CO2,　C2H6,　C3H8　and　(CH4+C3H8)　hydrate　phase　equilibrium　data　in　the　(porous　media　+　NaCl　or　MeOH　solution)　systems　was　first　examined　by　the　thermodynamic　consistency　assessment.　Then　two　thermodynamic　models　were　proposed　to　predict　their　hydrate　equilibrium　conditions,　which　are　established　based　on　the　Chen-Guo　(C-G)　model　and　Hu-Lee-Sum　(HLS)　correction.　In　the　first　model　(Model　1),　the　changes　of　water　molar　volume　and　the　effect　of　temperature　on　interfacial　tension　was　considered.　While　the　water　activity　was　deemed　to　be　independent　of　temperature　in　the　second　model　(Model　2).　The　predictions　agreed　well　with　literature　data,　the　overall　AADP　of　165　data　sets　for　Model　1　and　Model　2　was　less　than　6.01%　and　4.56%,　respectively,　and　the　prediction　accuracy　was　improved　compared　with　other　models.　Results　showed　that　Model　2　had　good　performance　in　both　the　(porous　media　+　NaCl　solution)　systems　and　the　(porous　media　+　MeOH　solution)　systems.　For　the　predictions　of　Model　1　in　the　(porous　media　+　NaCl　solution)　systems,　the　average　absolute　deviation　percent　in　pressure　(AADP)　increased　as　the　increase　of　NaCl　concentration,　while　no　obvious　variation　trend　was　observed　in　the　prediction　of　Model　2.