trisodium HEDTA Thermodynamic Properties vs Temperature (CAS 139-89-9)

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 trisodium HEDTA

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of trisodium HEDTA 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
-23.150.948281N/A N/A N/A N/A N/A -49.8489-0.181899s
-18.0480.966576N/A N/A N/A N/A N/A -44.9641-0.162557s
-12.94590.984924N/A N/A N/A N/A N/A -39.9858-0.143235s
-7.843881.00332N/A N/A N/A N/A N/A -34.9137-0.123932s
-2.741841.02178N/A N/A N/A N/A N/A -29.7477-0.104645s
2.36021.04029N/A N/A N/A N/A N/A -24.4873-0.0853735s
7.462241.05886N/A N/A N/A N/A N/A -19.1324-0.0661153s
12.56431.07748N/A N/A N/A N/A N/A -13.6826-0.0468691s
17.66631.09616N/A N/A N/A N/A N/A -8.13759-0.0276335s
22.76841.11489N/A N/A N/A N/A N/A -2.49719-0.00840707s
27.87041.13368N/A N/A N/A N/A N/A 3.238940.0108114s
32.97241.15253N/A N/A N/A N/A N/A 9.071090.0300232s
38.07451.17144N/A N/A N/A N/A N/A 14.99960.0492295s
43.17651.1904N/A N/A N/A N/A N/A 21.02460.0684314s
48.27861.20942N/A N/A N/A N/A N/A 27.14660.0876299s
53.38061.22851N/A N/A N/A N/A N/A 33.36580.106826s
58.48271.24765N/A N/A N/A N/A N/A 39.68250.126021s
63.58471.26684N/A N/A N/A N/A N/A 46.0970.145216s
68.68671.2861N/A N/A N/A N/A N/A 52.60960.164411s
73.78881.30542N/A N/A N/A N/A N/A 59.22060.183607s
78.89081.3248N/A N/A N/A N/A N/A 65.93030.202806s
83.99291.34423N/A N/A N/A N/A N/A 72.7390.222007s
89.09491.36373N/A N/A N/A N/A N/A 79.6470.241212s
94.19691.38328N/A N/A N/A N/A N/A 86.65470.260422s
99.2991.4029N/A N/A N/A N/A N/A 93.76230.279637s
104.4011.42258N/A N/A N/A N/A N/A 100.970.298858s
109.5031.44231N/A N/A N/A N/A N/A 108.2780.318085s
114.6051.46211N/A N/A N/A N/A N/A 115.6880.33732s
119.7071.48197N/A N/A N/A N/A N/A 123.1980.356562s
124.8091.50189N/A N/A N/A N/A N/A 130.810.375813s
129.9111.52186N/A N/A N/A N/A N/A 138.5240.395072s
135.0131.5419N/A N/A N/A N/A N/A 146.3390.414341s
140.1151.562N/A N/A N/A N/A N/A 154.2570.43362s
145.2171.58216N/A N/A N/A N/A N/A 162.2780.452909s
150.3191.60239N/A N/A N/A N/A N/A 170.4020.47221s
155.4211.62267N/A N/A N/A N/A N/A 178.6290.491521s
160.5231.64301N/A N/A N/A N/A N/A 186.960.510845s
165.6261.66342N/A N/A N/A N/A N/A 195.3950.530181s
170.7281.68388N/A N/A N/A N/A N/A 203.9340.549529s
175.831.70441N/A N/A N/A N/A N/A 212.5770.568891s
180.9321.725N/A N/A N/A N/A N/A 221.3260.588266s
186.0341.74565N/A N/A N/A N/A N/A 230.1790.607655s
191.1361.76636N/A N/A N/A N/A N/A 239.1390.627058s
196.2381.78713N/A N/A N/A N/A N/A 248.2040.646476s
201.341.80797N/A N/A N/A N/A N/A 257.3750.665909s
206.4421.82886N/A N/A N/A N/A N/A 266.6520.685357s
211.5441.84982N/A N/A N/A N/A N/A 276.0370.704821s
216.6461.87084N/A N/A N/A N/A N/A 285.5280.724301s
221.7481.89192N/A N/A N/A N/A N/A 295.1270.743797s
226.851.91306N/A N/A N/A N/A N/A 304.8340.76331s

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of trisodium HEDTA (CAS 139-89-9) 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 trisodium HEDTA 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 trisodium HEDTA 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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