sodium tetraborate Thermodynamic Properties vs Temperature (CAS 1330-43-4)

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

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Property Profile for sodium tetraborate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of sodium tetraborate 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
-23.150.8519422399.99N/A N/A N/A 0.0838417-42.8915-0.156699s
-18.0480.8601752399.99N/A N/A N/A 0.0838417-38.5238-0.139405s
-12.94590.8684072399.99N/A N/A N/A 0.0838417-34.1142-0.12229s
-7.843880.8766392399.99N/A N/A N/A 0.0838417-29.6625-0.105347s
-2.741840.8848722399.99N/A N/A N/A 0.0838417-25.1689-0.0885706s
2.36020.8931042399.99N/A N/A N/A 0.0838417-20.6332-0.0719537s
7.462240.9013362399.99N/A N/A N/A 0.0838417-16.0556-0.0554907s
12.56430.9095692399.99N/A N/A N/A 0.0838417-11.4359-0.039176s
17.66630.9178012399.99N/A N/A N/A 0.0838417-6.77424-0.0230044s
22.76840.9260342399.99N/A N/A N/A 0.0838417-2.07058-0.00697088s
27.87040.9342172399.99N/A N/A N/A 0.08384172.675030.00892914s
32.97240.9421552399.99N/A N/A N/A 0.08384177.46180.0246975s
38.07450.9498392399.99N/A N/A N/A 0.083841712.28840.0403344s
43.17650.9572852399.99N/A N/A N/A 0.083841717.15360.0558399s
48.27860.9645082399.99N/A N/A N/A 0.083841722.05630.0712147s
53.38060.971522399.99N/A N/A N/A 0.083841726.99520.0864595s
58.48270.9783352399.99N/A N/A N/A 0.083841731.96940.101575s
63.58470.9849622399.99N/A N/A N/A 0.083841736.97790.116562s
68.68670.9914122399.99N/A N/A N/A 0.083841742.01970.131423s
73.78880.9976962399.99N/A N/A N/A 0.083841747.0940.146157s
78.89081.003822399.99N/A N/A N/A 0.083841752.20.160767s
83.99291.00982399.99N/A N/A N/A 0.083841757.33690.175254s
89.09491.015632399.99N/A N/A N/A 0.083841762.50390.189619s
94.19691.021332399.99N/A N/A N/A 0.083841767.70030.203864s
99.2991.026912399.99N/A N/A N/A 0.083841772.92540.21799s
104.4011.032362399.99N/A N/A N/A 0.083841778.17870.231999s
109.5031.037692399.99N/A N/A N/A 0.083841783.45950.245892s
114.6051.042922399.99N/A N/A N/A 0.083841788.76720.259671s
119.7071.048042399.99N/A N/A N/A 0.083841794.10130.273338s
124.8091.053062399.99N/A N/A N/A 0.083841799.46130.286893s
129.9111.057982399.99N/A N/A N/A 0.0838417104.8470.30034s
135.0131.062812399.99N/A N/A N/A 0.0838417110.2570.313678s
140.1151.067562399.99N/A N/A N/A 0.0838417115.6910.326911s
145.2171.072222399.99N/A N/A N/A 0.0838417121.150.340038s
150.3191.07682399.99N/A N/A N/A 0.0838417126.6320.353063s
155.4211.081312399.99N/A N/A N/A 0.0838417132.1380.365986s
160.5231.085742399.99N/A N/A N/A 0.0838417137.6660.378809s
165.6261.09012399.99N/A N/A N/A 0.0838417143.2170.391533s
170.7281.094392399.99N/A N/A N/A 0.0838417148.7890.40416s
175.831.098622399.99N/A N/A N/A 0.0838417154.3840.416692s
180.9321.102782399.99N/A N/A N/A 0.08384171600.429129s
186.0341.106892399.99N/A N/A N/A 0.0838417165.6370.441474s
191.1361.110932399.99N/A N/A N/A 0.0838417171.2940.453727s
196.2381.114922399.99N/A N/A N/A 0.0838417176.9720.465891s
201.341.118862399.99N/A N/A N/A 0.0838417182.6710.477965s
206.4421.122742399.99N/A N/A N/A 0.0838417188.3890.489952s
211.5441.126572399.99N/A N/A N/A 0.0838417194.1270.501854s
216.6461.130362399.99N/A N/A N/A 0.0838417199.8850.51367s
221.7481.134092399.99N/A N/A N/A 0.0838417205.6620.525403s
226.851.137792399.99N/A N/A N/A 0.0838417211.4570.537054s

Property Profiles for sodium tetraborate

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 sodium tetraborate (CAS 1330-43-4) 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 sodium tetraborate 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 sodium tetraborate 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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