lithium acetate Thermodynamic Properties vs Temperature (CAS 546-89-4)

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 lithium acetate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of lithium 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
-23.150.91612N/A N/A N/A N/A N/A -48.1989-0.175874s
-18.0480.933963N/A N/A N/A N/A N/A -43.4794-0.157186s
-12.94590.951862N/A N/A N/A N/A N/A -38.6686-0.138515s
-7.843880.969816N/A N/A N/A N/A N/A -33.7664-0.119858s
-2.741840.987826N/A N/A N/A N/A N/A -28.7724-0.101214s
2.36021.00589N/A N/A N/A N/A N/A -23.6864-0.0825809s
7.462241.02402N/A N/A N/A N/A N/A -18.5081-0.063958s
12.56431.0422N/A N/A N/A N/A N/A -13.2372-0.0453435s
17.66631.06044N/A N/A N/A N/A N/A -7.87335-0.0267362s
22.76841.07874N/A N/A N/A N/A N/A -2.41629-0.00813473s
27.87041.09709N/A N/A N/A N/A N/A 3.134270.010462s
32.97241.11551N/A N/A N/A N/A N/A 8.778640.0290552s
38.07451.13398N/A N/A N/A N/A N/A 14.51710.047646s
43.17651.15252N/A N/A N/A N/A N/A 20.350.0662354s
48.27861.17111N/A N/A N/A N/A N/A 26.27760.0848244s
53.38061.18977N/A N/A N/A N/A N/A 32.30030.103414s
58.48271.20848N/A N/A N/A N/A N/A 38.41820.122005s
63.58471.22726N/A N/A N/A N/A N/A 44.63180.140598s
68.68671.2461N/A N/A N/A N/A N/A 50.94140.159195s
73.78881.26499N/A N/A N/A N/A N/A 57.34720.177796s
78.89081.28395N/A N/A N/A N/A N/A 63.84960.196401s
83.99291.30297N/A N/A N/A N/A N/A 70.44890.215012s
89.09491.32205N/A N/A N/A N/A N/A 77.14530.233629s
94.19691.34119N/A N/A N/A N/A N/A 83.93930.252253s
99.2991.3604N/A N/A N/A N/A N/A 90.83110.270885s
104.4011.37966N/A N/A N/A N/A N/A 97.8210.289524s
109.5031.39899N/A N/A N/A N/A N/A 104.9090.308173s
114.6051.41838N/A N/A N/A N/A N/A 112.0970.326831s
119.7071.43783N/A N/A N/A N/A N/A 119.3830.345499s
124.8091.45735N/A N/A N/A N/A N/A 126.7680.364177s
129.9111.47692N/A N/A N/A N/A N/A 134.2540.382867s
135.0131.49656N/A N/A N/A N/A N/A 141.8390.401568s
140.1151.51626N/A N/A N/A N/A N/A 149.5250.420281s
145.2171.53602N/A N/A N/A N/A N/A 157.3110.439007s
150.3191.55585N/A N/A N/A N/A N/A 165.1990.457745s
155.4211.57573N/A N/A N/A N/A N/A 173.1870.476497s
160.5231.59568N/A N/A N/A N/A N/A 181.2780.495263s
165.6261.61569N/A N/A N/A N/A N/A 189.470.514043s
170.7281.63577N/A N/A N/A N/A N/A 197.7640.532837s
175.831.65591N/A N/A N/A N/A N/A 206.1620.551647s
180.9321.67611N/A N/A N/A N/A N/A 214.6620.570471s
186.0341.69637N/A N/A N/A N/A N/A 223.2650.589312s
191.1361.7167N/A N/A N/A N/A N/A 231.9720.608169s
196.2381.73708N/A N/A N/A N/A N/A 240.7820.627042s
201.341.75754N/A N/A N/A N/A N/A 249.6970.645931s
206.4421.77805N/A N/A N/A N/A N/A 258.7160.664838s
211.5441.79863N/A N/A N/A N/A N/A 267.840.683762s
216.6461.81927N/A N/A N/A N/A N/A 277.070.702704s
221.7481.83997N/A N/A N/A N/A N/A 286.4050.721664s
226.851.86074N/A N/A N/A N/A N/A 295.8450.740642s

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of lithium acetate (CAS 546-89-4) 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 lithium 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 lithium 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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