potassium acetate Thermodynamic Properties vs Temperature (CAS 127-08-2)

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

Input Conditions

Define the chemical and range for the property profile.

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Property Profile for potassium acetate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of potassium acetate 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
-23.150.6414951570.01N/A N/A N/A 0.0625108-33.971-0.123935s
-18.0480.6549061570.01N/A N/A N/A 0.0625108-30.6639-0.11084s
-12.94590.6683771570.01N/A N/A N/A 0.0625108-27.2882-0.0977384s
-7.843880.6819071570.01N/A N/A N/A 0.0625108-23.8436-0.0846289s
-2.741840.6954971570.01N/A N/A N/A 0.0625108-20.3298-0.0715109s
2.36020.7091471570.01N/A N/A N/A 0.0625108-16.7466-0.0583835s
7.462240.7228571570.01N/A N/A N/A 0.0625108-13.0935-0.0452459s
12.56430.7366271570.01N/A N/A N/A 0.0625108-9.37038-0.0320976s
17.66630.7504581570.01N/A N/A N/A 0.0625108-5.57683-0.0189376s
22.76840.764351570.01N/A N/A N/A 0.0625108-1.71255-0.00576549s
27.87040.7783021570.01N/A N/A N/A 0.06251082.222760.00741947s
32.97240.7923161570.01N/A N/A N/A 0.06251086.229420.0206178s
38.07450.8063911570.01N/A N/A N/A 0.062510810.30770.0338302s
43.17650.8205281570.01N/A N/A N/A 0.062510814.4580.0470571s
48.27860.8347261570.01N/A N/A N/A 0.062510818.68060.060299s
53.38060.8489861570.01N/A N/A N/A 0.062510822.97570.0735565s
58.48270.8633081570.01N/A N/A N/A 0.062510827.34380.08683s
63.58470.8776911570.01N/A N/A N/A 0.062510831.78510.10012s
68.68670.8921371570.01N/A N/A N/A 0.062510836.29990.113427s
73.78880.9066451570.01N/A N/A N/A 0.062510840.88860.126751s
78.89080.9212141570.01N/A N/A N/A 0.062510845.55150.140093s
83.99290.9358471570.01N/A N/A N/A 0.062510850.28890.153453s
89.09490.9505411570.01N/A N/A N/A 0.062510855.10110.166832s
94.19690.9652981570.01N/A N/A N/A 0.062510859.98840.180229s
99.2990.9801171570.01N/A N/A N/A 0.062510864.95120.193645s
104.4010.9949991570.01N/A N/A N/A 0.062510869.98970.207082s
109.5031.009941570.01N/A N/A N/A 0.062510875.10430.220537s
114.6051.024951570.01N/A N/A N/A 0.062510880.29530.234013s
119.7071.040021570.01N/A N/A N/A 0.062510885.56310.24751s
124.8091.055151570.01N/A N/A N/A 0.062510890.90790.261027s
129.9111.070351570.01N/A N/A N/A 0.062510896.33010.274565s
135.0131.085611570.01N/A N/A N/A 0.0625108101.830.288125s
140.1151.100931570.01N/A N/A N/A 0.0625108107.4080.301705s
145.2171.116311570.01N/A N/A N/A 0.0625108113.0640.315308s
150.3191.131761570.01N/A N/A N/A 0.0625108118.7990.328933s
155.4211.147271570.01N/A N/A N/A 0.0625108124.6130.342579s
160.5231.162841570.01N/A N/A N/A 0.0625108130.5060.356248s
165.6261.178471570.01N/A N/A N/A 0.0625108136.4780.36994s
170.7281.194171570.01N/A N/A N/A 0.0625108142.5310.383655s
175.831.209931570.01N/A N/A N/A 0.0625108148.6640.397393s
180.9321.225761570.01N/A N/A N/A 0.0625108154.8770.411153s
186.0341.241641570.01N/A N/A N/A 0.0625108161.1720.424938s
191.1361.25761570.01N/A N/A N/A 0.0625108167.5470.438746s
196.2381.273611570.01N/A N/A N/A 0.0625108174.0040.452577s
201.341.289691570.01N/A N/A N/A 0.0625108180.5430.466433s
206.4421.305831570.01N/A N/A N/A 0.0625108187.1650.480312s
211.5441.322031570.01N/A N/A N/A 0.0625108193.8680.494216s
216.6461.33831570.01N/A N/A N/A 0.0625108200.6550.508145s
221.7481.354621570.01N/A N/A N/A 0.0625108207.5250.522098s
226.851.371021570.01N/A N/A N/A 0.0625108214.4780.536075s

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of potassium acetate (CAS 127-08-2) 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 acetate 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 acetate 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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