ethanolamine Thermodynamic Properties vs Temperature (CAS 141-43-5)

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

Input Conditions

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Property Profile for ethanolamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of ethanolamine 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
-23.151.277141166N/A N/A N/A 0.052387-253.232-0.900099s
-18.0481.299021163.05N/A N/A N/A 0.0525197-246.66-0.874077s
-12.94591.32091160.1N/A N/A N/A 0.0526531-239.976-0.848138s
-7.843881.342791157.16N/A N/A N/A 0.0527871-233.181-0.822276s
-2.741841.36471154.21N/A N/A N/A 0.0529218-226.274-0.796491s
2.36021.386621151.27N/A N/A N/A 0.0530572-219.256-0.770777s
7.462241.408551148.32N/A N/A N/A 0.0531933-212.125-0.745134s
12.56432.766651022.1435.62440.234305420.6490.0597598-34.5203-0.118563l
17.66632.774111018.1326.53060.234079314.4190.0599951-20.3859-0.0691937l
22.76842.781981014.1220.46030.233839243.4160.0602327-6.21233-0.0212313l
27.87042.790251010.0916.14840.233575192.9060.06047328.002380.0262194l
32.97242.798861006.0412.9730.233289155.6430.060716422.26020.0735423l
38.07452.807791001.9810.59070.232983127.6330.060962636.56270.119842l
43.17652.81701997.8978.767520.232655106.1580.061211850.91160.165758l
48.27862.82649993.7977.341460.23230289.32560.061464465.30820.210651l
53.38062.83621989.6756.205620.23192575.88870.061720379.75370.25516l
58.48272.84616985.5325.290190.23152365.03330.061979894.24950.299285l
63.58472.85631981.3664.546680.23109856.19580.0622429108.7970.342771l
68.68672.86666977.1733.938480.23064748.95040.06251123.3960.385745l
73.78882.87719972.9543.436620.2301742.95870.0627811138.0480.428591l
78.89082.88789968.7053.018320.22966537.95340.0630564152.7550.470543l
83.99292.89876964.4262.666230.22913233.73060.0633362167.5170.51211l
89.09492.90978960.1162.367510.22857230.13910.0636205182.3350.553294l
94.19692.92096955.7722.112650.22798427.06760.0639097197.2090.594221l
99.2992.9323951.3931.894370.22736824.43110.0642038212.1410.63451l
104.4012.94379946.9771.706770.22672322.16070.0645032227.1310.674542l
109.5032.95544942.5221.544810.22604820.19740.0648081242.180.713935l
114.6052.96725938.0261.404190.22534118.490.0651187257.2880.753328l
119.7072.97922933.4881.281250.22460316.99490.0654353272.4580.79221l
124.8092.99136928.9061.173030.22383415.67660.0657581287.6890.83058l
129.9113.00368924.2781.077210.22303414.50720.0660873302.9820.86895l
135.0133.01619919.6020.9920140.22220313.46560.0664234318.3390.906552l
140.1153.02891914.8750.9160590.2213412.53570.0667666333.760.944155l
145.2173.04184910.0950.8482220.22044311.70440.0671173349.2470.981501l
150.3193.05502905.2590.7875130.2195110.96020.0674758364.81.01834l
155.4213.06844900.3650.7330210.21854110.2920.0678426380.4211.05517l
160.5233.08214895.4130.6838980.2175359.689760.0682178396.1111.09149l
165.6263.09612890.40.6393770.2164959.143810.0686019411.8721.12756l
170.7281.858881.677030.01032140.02304760.83246436.42341242.363.00013g
175.831.87241.657970.01044440.02358110.8293136.84211251.943.02159g
180.9321.885761.639340.01056850.0241190.826337.26071261.583.04295g
186.0341.898981.621130.01069340.02466150.82340837.67941271.293.06421g
191.1361.912061.603310.01081870.02520840.82059938.09811281.073.08539g
196.2381.9251.585880.01094420.025760.81784238.51671290.913.10647g
201.341.937821.568830.01106950.02631630.81511138.93541300.823.12746g
206.4421.950521.552140.01119440.02687730.81239239.3541310.793.14836g
211.5441.96311.53580.01131890.02744310.80967839.77271320.823.16917g
216.6461.975571.519810.0114430.02801380.80697240.19141330.913.18989g
221.7481.987931.504140.01156680.02858940.80428140.611341.073.21052g
226.852.000181.488790.01169050.029170.80161341.02871351.293.23107g

Property Profiles for ethanolamine

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Viscosity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of ethanolamine (CAS 141-43-5) 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 ethanolamine 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 ethanolamine 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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