lithium silicate (Li4SiO4) Thermodynamic Properties vs Temperature (CAS 13453-84-4)

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

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Property Profile for lithium silicate (Li4SiO4)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of lithium silicate (Li4SiO4) 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
-23.150.7517532487.29N/A N/A N/A 0.0414331-39.7113-0.144887s
-18.0480.7670612487.29N/A N/A N/A 0.0414331-35.8368-0.129546s
-12.94590.7824282487.29N/A N/A N/A 0.0414331-31.8841-0.114204s
-7.843880.7978562487.29N/A N/A N/A 0.0414331-27.8528-0.0988618s
-2.741840.8133442487.29N/A N/A N/A 0.0414331-23.7426-0.0835171s
2.36020.8288942487.29N/A N/A N/A 0.0414331-19.5532-0.0681692s
7.462240.8445062487.29N/A N/A N/A 0.0414331-15.2844-0.052817s
12.56430.8601792487.29N/A N/A N/A 0.0414331-10.9357-0.0374596s
17.66630.8759142487.29N/A N/A N/A 0.0414331-6.50692-0.0220961s
22.76840.8917122487.29N/A N/A N/A 0.0414331-1.9977-0.0067255s
27.87040.9075722487.29N/A N/A N/A 0.04143312.592280.00865289s
32.97240.9234952487.29N/A N/A N/A 0.04143317.263340.0240399s
38.07450.9394812487.29N/A N/A N/A 0.041433112.01580.0394363s
43.17650.955532487.29N/A N/A N/A 0.041433116.850.0548428s
48.27860.9716432487.29N/A N/A N/A 0.041433121.76620.0702601s
53.38060.9878192487.29N/A N/A N/A 0.041433126.76480.0856888s
58.48271.004062487.29N/A N/A N/A 0.041433131.84610.10113s
63.58471.020362487.29N/A N/A N/A 0.041433137.01040.116583s
68.68671.036732487.29N/A N/A N/A 0.041433142.25810.13205s
73.78881.053162487.29N/A N/A N/A 0.041433147.58940.147531s
78.89081.069662487.29N/A N/A N/A 0.041433153.00480.163025s
83.99291.086222487.29N/A N/A N/A 0.041433158.50440.178535s
89.09491.102842487.29N/A N/A N/A 0.041433164.08870.19406s
94.19691.119532487.29N/A N/A N/A 0.041433169.7580.209601s
99.2991.136292487.29N/A N/A N/A 0.041433175.51260.225159s
104.4011.15312487.29N/A N/A N/A 0.041433181.35290.240733s
109.5031.169992487.29N/A N/A N/A 0.041433187.27910.256324s
114.6051.186942487.29N/A N/A N/A 0.041433193.29160.271932s
119.7071.203952487.29N/A N/A N/A 0.041433199.39080.287559s
124.8091.221032487.29N/A N/A N/A 0.0414331105.5770.303204s
129.9111.238172487.29N/A N/A N/A 0.0414331111.850.318868s
135.0131.255372487.29N/A N/A N/A 0.0414331118.2110.33455s
140.1151.272652487.29N/A N/A N/A 0.0414331124.660.350252s
145.2171.289982487.29N/A N/A N/A 0.0414331131.1980.365974s
150.3191.307392487.29N/A N/A N/A 0.0414331137.8240.381715s
155.4211.324862487.29N/A N/A N/A 0.0414331144.5390.397477s
160.5231.342392487.29N/A N/A N/A 0.0414331151.3430.413259s
165.6261.359992487.29N/A N/A N/A 0.0414331158.2360.429063s
170.7281.377652487.29N/A N/A N/A 0.0414331165.220.444887s
175.831.395382487.29N/A N/A N/A 0.0414331172.2940.460733s
180.9321.413172487.29N/A N/A N/A 0.0414331179.4590.4766s
186.0341.431032487.29N/A N/A N/A 0.0414331186.7140.49249s
191.1361.448962487.29N/A N/A N/A 0.0414331194.0610.508401s
196.2381.466952487.29N/A N/A N/A 0.0414331201.50.524335s
201.341.4852487.29N/A N/A N/A 0.0414331209.030.540291s
206.4421.503132487.29N/A N/A N/A 0.0414331216.6530.556271s
211.5441.521312487.29N/A N/A N/A 0.0414331224.3680.572273s
216.6461.539572487.29N/A N/A N/A 0.0414331232.1770.588298s
221.7481.557882487.29N/A N/A N/A 0.0414331240.0780.604347s
226.851.576272487.29N/A N/A N/A 0.0414331248.0740.62042s

Property Profiles for lithium silicate (Li4SiO4)

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 lithium silicate (Li4SiO4) (CAS 13453-84-4) 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 silicate (Li4SiO4) 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 silicate (Li4SiO4) 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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