lithium metasilicate Thermodynamic Properties vs Temperature (CAS 10102-24-6)

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.

Loading...

Property Profile for lithium metasilicate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of lithium metasilicate 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
-23.150.9873262519.99N/A N/A N/A 0.0357008-50.7073-0.18515s
-18.0481.001272519.99N/A N/A N/A 0.0357008-45.6343-0.165063s
-12.94591.015212519.99N/A N/A N/A 0.0357008-40.4903-0.145098s
-7.843881.029152519.99N/A N/A N/A 0.0357008-35.2751-0.12525s
-2.741841.043092519.99N/A N/A N/A 0.0357008-29.9887-0.105514s
2.36021.057032519.99N/A N/A N/A 0.0357008-24.6313-0.0858866s
7.462241.070972519.99N/A N/A N/A 0.0357008-19.2027-0.0663634s
12.56431.084912519.99N/A N/A N/A 0.0357008-13.703-0.0469409s
17.66631.098862519.99N/A N/A N/A 0.0357008-8.13213-0.0276153s
22.76841.11282519.99N/A N/A N/A 0.0357008-2.49016-0.00838342s
27.87041.126632519.99N/A N/A N/A 0.03570083.222840.0107577s
32.97241.139932519.99N/A N/A N/A 0.03570089.005130.0298054s
38.07451.152682519.99N/A N/A N/A 0.035700814.85390.0487535s
43.17651.164922519.99N/A N/A N/A 0.035700820.76630.0675966s
48.27861.176672519.99N/A N/A N/A 0.035700826.740.0863301s
53.38061.187972519.99N/A N/A N/A 0.035700832.77240.10495s
58.48271.198852519.99N/A N/A N/A 0.035700838.86140.123453s
63.58471.209322519.99N/A N/A N/A 0.035700845.00490.141837s
68.68671.219422519.99N/A N/A N/A 0.035700851.20080.160099s
73.78881.229172519.99N/A N/A N/A 0.035700857.44740.178237s
78.89081.238582519.99N/A N/A N/A 0.035700863.74280.19625s
83.99291.247672519.99N/A N/A N/A 0.035700870.08540.214138s
89.09491.256472519.99N/A N/A N/A 0.035700876.47370.231898s
94.19691.264982519.99N/A N/A N/A 0.035700882.9060.249531s
99.2991.273232519.99N/A N/A N/A 0.035700889.38120.267036s
104.4011.281222519.99N/A N/A N/A 0.035700895.89780.284414s
109.5031.288982519.99N/A N/A N/A 0.0357008102.4540.301664s
114.6051.29652519.99N/A N/A N/A 0.0357008109.050.318787s
119.7071.303822519.99N/A N/A N/A 0.0357008115.6840.335783s
124.8091.310922519.99N/A N/A N/A 0.0357008122.3540.352652s
129.9111.317832519.99N/A N/A N/A 0.0357008129.060.369396s
135.0131.324562519.99N/A N/A N/A 0.0357008135.8010.386016s
140.1151.331112519.99N/A N/A N/A 0.0357008142.5760.402511s
145.2171.337492519.99N/A N/A N/A 0.0357008149.3840.418883s
150.3191.343712519.99N/A N/A N/A 0.0357008156.2230.435133s
155.4211.349782519.99N/A N/A N/A 0.0357008163.0950.451262s
160.5231.35572519.99N/A N/A N/A 0.0357008169.9960.467271s
165.6261.361492519.99N/A N/A N/A 0.0357008176.9280.483161s
170.7281.367142519.99N/A N/A N/A 0.0357008183.8890.498934s
175.831.372662519.99N/A N/A N/A 0.0357008190.8780.51459s
180.9321.378062519.99N/A N/A N/A 0.0357008197.8950.530131s
186.0341.383352519.99N/A N/A N/A 0.0357008204.940.545558s
191.1361.388522519.99N/A N/A N/A 0.0357008212.0110.560872s
196.2381.393592519.99N/A N/A N/A 0.0357008219.1080.576075s
201.341.398552519.99N/A N/A N/A 0.0357008226.2310.591168s
206.4421.403422519.99N/A N/A N/A 0.0357008233.3790.606152s
211.5441.408192519.99N/A N/A N/A 0.0357008240.5520.621029s
216.6461.412872519.99N/A N/A N/A 0.0357008247.7480.635799s
221.7481.417462519.99N/A N/A N/A 0.0357008254.9680.650464s
226.851.421972519.99N/A N/A N/A 0.0357008262.2120.665025s

Property Profiles for lithium metasilicate

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of lithium metasilicate (CAS 10102-24-6) 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 metasilicate 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 metasilicate 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.


Explore Other Chemicals

carbonimidic dichloride, hydroxy-

CAS: 1794-86-1

chlorodimethylsilane

CAS: 1066-35-9

dimethylsilane

CAS: 1111-74-6

nitryl fluoride

CAS: 10022-50-1

dysprosium chloride

CAS: 10025-74-8

zinc iodide

CAS: 10139-47-6

magnesium iodide

CAS: 10377-58-9

methylsilane

CAS: 992-94-9

trimethylsilane

CAS: 993-07-7

disilane

CAS: 1590-87-0

Browse A-Z Chemical Index