potassium hydroxide Thermodynamic Properties vs Temperature (CAS 1310-58-3)

Analyze how thermophysical properties change over a temperature range at a constant pressure of 1 atm.

Input Conditions

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Property Profile for potassium hydroxide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of potassium hydroxide at 1.01325 bar over -23.15–226.85 °C
Temperature (°C)Specific heat capacity (kJ/kg·K)Density (kg/m³)Dynamic viscosity (cP)Thermal conductivity (W/m·K)Prandtl number ()Molar volume (m³/kmol)Specific enthalpy (kJ)Specific entropy (kJ/kg·K)Phase
-23.151.102352044.02N/A N/A N/A 0.0274486-54.3852-0.198804s
-18.0481.10812044.02N/A N/A N/A 0.0274486-48.7463-0.176476s
-12.94591.113862044.02N/A N/A N/A 0.0274486-43.0781-0.154476s
-7.843881.119612044.02N/A N/A N/A 0.0274486-37.3805-0.132791s
-2.741841.125362044.02N/A N/A N/A 0.0274486-31.6535-0.11141s
2.36021.131112044.02N/A N/A N/A 0.0274486-25.8972-0.0903212s
7.462241.136872044.02N/A N/A N/A 0.0274486-20.1115-0.0695136s
12.56431.142622044.02N/A N/A N/A 0.0274486-14.2965-0.0489772s
17.66631.148372044.02N/A N/A N/A 0.0274486-8.45212-0.0287026s
22.76841.154132044.02N/A N/A N/A 0.0274486-2.57839-0.00868049s
27.87041.159882044.02N/A N/A N/A 0.02744863.324680.0110977s
32.97241.165632044.02N/A N/A N/A 0.02744869.257090.0306401s
38.07451.171382044.02N/A N/A N/A 0.027448615.21880.0499545s
43.17651.177152044.02N/A N/A N/A 0.027448621.210.0690484s
48.27861.182932044.02N/A N/A N/A 0.027448627.23060.0879293s
53.38061.188742044.02N/A N/A N/A 0.027448633.28070.106604s
58.48271.194582044.02N/A N/A N/A 0.027448639.36060.12508s
63.58471.200452044.02N/A N/A N/A 0.027448645.47040.143362s
68.68671.206372044.02N/A N/A N/A 0.027448651.61020.161459s
73.78881.212322044.02N/A N/A N/A 0.027448657.78030.179375s
78.89081.218322044.02N/A N/A N/A 0.027448663.98090.197117s
83.99291.224382044.02N/A N/A N/A 0.027448670.21220.214691s
89.09491.230482044.02N/A N/A N/A 0.027448676.47460.232101s
94.19691.236642044.02N/A N/A N/A 0.027448682.76830.249354s
99.2991.242852044.02N/A N/A N/A 0.027448689.09350.266454s
104.4011.249132044.02N/A N/A N/A 0.027448695.45050.283407s
109.5031.255462044.02N/A N/A N/A 0.0274486101.840.300216s
114.6051.261852044.02N/A N/A N/A 0.0274486108.2610.316887s
119.7071.268312044.02N/A N/A N/A 0.0274486114.7160.333424s
124.8091.274832044.02N/A N/A N/A 0.0274486121.2030.349831s
129.9111.281412044.02N/A N/A N/A 0.0274486127.7240.366113s
135.0131.288052044.02N/A N/A N/A 0.0274486134.2790.382273s
140.1151.294762044.02N/A N/A N/A 0.0274486140.8680.398316s
145.2171.301542044.02N/A N/A N/A 0.0274486147.4910.414244s
150.3191.308382044.02N/A N/A N/A 0.0274486154.1490.430062s
155.4211.315282044.02N/A N/A N/A 0.0274486160.8420.445772s
160.5231.322252044.02N/A N/A N/A 0.0274486167.570.461379s
165.6261.329282044.02N/A N/A N/A 0.0274486174.3340.476885s
170.7281.336372044.02N/A N/A N/A 0.0274486181.1350.492293s
175.831.343532044.02N/A N/A N/A 0.0274486187.9710.507607s
180.9321.350752044.02N/A N/A N/A 0.0274486194.8440.522829s
186.0341.358032044.02N/A N/A N/A 0.0274486201.7540.537962s
191.1361.365372044.02N/A N/A N/A 0.0274486208.7020.553008s
196.2381.372782044.02N/A N/A N/A 0.0274486215.6870.567971s
201.341.380242044.02N/A N/A N/A 0.0274486222.710.582852s
206.4421.387762044.02N/A N/A N/A 0.0274486229.7710.597654s
211.5441.395342044.02N/A N/A N/A 0.0274486236.8710.61238s
216.6461.402972044.02N/A N/A N/A 0.0274486244.0090.627031s
221.7481.410662044.02N/A N/A N/A 0.0274486251.1870.641609s
226.851.41842044.02N/A N/A N/A 0.0274486258.4040.656117s

Property Profiles for potassium hydroxide

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of potassium hydroxide (CAS 1310-58-3) calculated at a constant pressure of 1 atm (101325 Pa) over the temperature range 250-500 K.

The properties shown - specific heat capacity (Cp), density (ρ), dynamic viscosity (μ), thermal conductivity (k), Prandtl number (Pr), molar volume (Vm), specific enthalpy (H), and specific entropy (S) - are among the most commonly used parameters in chemical engineering calculations, process simulation, and thermal system design.

All values are generated programmatically using validated thermodynamic correlations and equations of state and represent equilibrium properties at the specified pressure.


Understanding the Property Trends

  • Specific heat capacity (Cp) indicates the amount of energy required to raise the temperature of potassium hydroxide and is critical for energy balance and heat-exchanger design.
  • Density (ρ) and molar volume (Vm) describe volumetric behavior and are required for flow calculations, equipment sizing, and storage design.
  • Dynamic viscosity (μ) governs fluid flow resistance, influencing Reynolds number and pressure drop.
  • Thermal conductivity (k) and Prandtl number (Pr) are essential inputs for convective heat-transfer correlations.
  • Specific enthalpy (H) and specific entropy (S) are fundamental thermodynamic properties used in process modeling, compression, and expansion analysis.

Property trends with temperature may vary depending on molecular structure, intermolecular interactions, and phase stability.


Engineering Applications

The temperature-dependent properties of potassium hydroxide at atmospheric pressure are commonly required in:

  • Heat exchanger and reactor design
  • Process simulation and thermodynamic modeling
  • Fluid flow and pressure-drop calculations
  • Energy balance and equipment sizing
  • Chemical engineering education and research

These profiles are particularly useful when evaluating system performance over a wide operating temperature range under near-ambient pressure conditions.


Frequently Asked Questions

At what pressure are these properties calculated?
All properties on this page are calculated at a constant pressure of 1 atm (101325 Pa).

Can these values be used in process simulation software?
Yes. The data is suitable for preliminary design, validation, and educational use. For licensed simulators, vendor-specific property packages should be referenced.

Can I change the pressure or temperature range?
Yes. Use the interactive controls above to generate custom property profiles at different pressures or temperature ranges.


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