23-Chem-A1 Process Balances and Chemical Thermodynamics · December 2017
Nivaar worked solution (AI-drafted; not reviewed by a licensed engineer)
National Exams — December 2017 — 16-Chem-A1 Process Balances and Chemical Thermodynamics. Three-hour, open-book exam; any non-communicating calculator permitted. Format: two parts — Part A (Q1–Q3) Process Balances, Part B (Q4–Q6) Chemical Thermodynamics; the candidate answers two questions from each part (four constitute a complete paper, equal value). All six questions are solved below for completeness. Property data not printed on the paper (molar volumes at STP, gas constant, Rankine conversion) are stated explicitly in each Given block as open-book look-ups.
Reference texts: Felder, Rousseau & Bullard, Elementary Principles of Chemical Processes (4th ed., Wiley) — recycle balances, humidity and adiabatic-flame (energy) balances; Himmelblau & Riggs, Basic Principles and Calculations in Chemical Engineering (8th ed.) — multi-unit separation balances; Smith, Van Ness, Abbott & Swihart, Introduction to Chemical Engineering Thermodynamics (8th ed., McGraw-Hill) — cubic equations of state, residual properties, reaction/phase equilibrium and gas-cycle work; supporting property data from Perry’s Chemical Engineers’ Handbook (9th ed.).
Question text not reproduced: the examination questions are © Engineers and Geoscientists BC. Open the official past paper (linked at the top of this page) to read the question, then follow the worked solution below.
Given. Fuel gas 30 mol% CO, 70 mol% N₂; reaction $\text{CO}+\tfrac12\text{O}_2\rightarrow\text{CO}_2$; 100% excess air; reactants at 298 K. $\Delta H^\circ_{f,\text{CO}_2}=-393.7$, $\Delta H^\circ_{f,\text{CO}}=-110.6$ kJ/mol. Mean $C_p$ (J/mol·K): CO₂ 50.1, O₂ 33.3, N₂ 31.5. Air is 21% O₂ / 79% N₂. Basis: 100 mol fuel gas.
| Species | Basis-100 mol fuel |
|---|---|
| CO burnt | 30 mol |
| O₂ stoichiometric | 15 mol |
| O₂ supplied (100% excess) | 30 mol |
| N₂ from air (30×79/21) | 112.9 mol |
| N₂ from fuel | 70 mol |
Find. The theoretical (adiabatic) flame temperature $T$ of the product gas.
Approach. For an adiabatic reactor the enthalpy released by reaction at 298 K equals the sensible heat that warms the product gas from 298 K to $T$; take a reaction–then–heat path with $Q=0$.
The large ballast of inert N₂ (fuel diluent plus the 79% of a doubled air supply) is what keeps the flame temperature moderate; without excess air and fuel nitrogen it would run several hundred kelvin hotter.
| Quantity | Result |
|---|---|
| Heat released (298 K) | 8493 kJ per 100 mol fuel |
| Product $\sum nC_p$ | 7762.5 J/K |
| Theoretical flame temperature | ≈ 1392 K (1119 °C) |