Comparison of SAFT-VR-Mie and CP-PC-SAFT in predicting phase behavior of associating systems III. Aliphatic hydrocarbons - 1-propanol, 1-butanol and 1-pentanol

Keyphrases

• Phase Behavior 100%
• SAFT-VR 100%
• Perturbed-chain Statistical Associating Fluid Theory (PC-SAFT) 100%
• 1-Pentanol 100%
• Aliphatic Hydrocarbons 100%
• 1-Butanol 100%
• Associated System 100%
• 1-Propanol 100%
• Alkanols 66%
• Pure Compounds 33%
• Adjustable Parameters 33%
• Pentane 16%
• Carbon Dioxide 16%
• Ethane 16%
• Zero Value 16%
• Thermodynamic Properties 16%
• Binary System 16%
• High Pressure 16%
• Prediction Accuracy 16%
• Critical Locus 16%
• Symmetric Systems 16%
• Ethene 16%
• Asymmetric System 16%
• Low Pressure VLE 16%
• C(V) 16%
• Hydrogen Sulfide 16%
• Simplified Approach 16%
• Equilibrium Phase 16%
• Ionic Liquid System 16%
• Compound Parameter 16%

Chemistry

• Purity 100%
• Phase Behavior 100%
• Solvent Extraction 100%
• Aliphatic Hydrocarbon 100%
• Butene 100%
• Pentane 50%
• Phase Equilibria 50%
• Ethylene 50%
• Carbon Monoxide 50%
• Ionic Liquid 50%
• Hydrogen Sulfide 50%

Chemical Engineering

• Propanol 100%
• Hydrogen Sulfide 100%
• Butene 100%
• Ethylene 100%