triethylamine Thermodynamic Properties vs Temperature (CAS 121-44-8)

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 triethylamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of triethylamine 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
-23.151.83323766.2470.6137950.1306938.609670.132059-96.4529-0.351953l
-18.0481.86924761.9780.5637740.1294478.141010.132799-87.0079-0.314554l
-12.94591.90526757.6770.5235010.1282017.780.133553-77.379-0.277183l
-7.843881.94127753.3440.4897530.1269557.488830.134321-67.5665-0.239838l
-2.741841.97729748.9770.4605810.1257097.244530.135104-57.5701-0.202518l
2.36022.01331744.5760.4347660.1244637.032750.135903-47.39-0.165223l
7.462242.04932740.1390.411520.1232176.844320.136718-37.0262-0.127951l
12.56432.08534735.6650.3903150.1219716.673220.137549-26.4785-0.0907015l
17.66632.12136731.1520.3707910.1207256.515470.138398-15.7472-0.053474l
22.76842.15737726.60.3526890.1194796.368350.139265-4.83204-0.0162676l
27.87042.19339722.0070.3358210.1182336.229980.1401516.266840.0209184l
32.97242.22941717.370.3200430.1169876.099040.14105717.54950.0580848l
38.07452.26542712.690.3052410.115745.974580.14198329.01590.0952322l
43.17652.30144707.9620.2913230.1144945.855870.14293140.6660.132361l
48.27862.33746703.1870.2782140.1132485.742370.14390252.50.169472l
53.38062.37347698.3610.2658470.1120025.633670.14489664.51760.206566l
58.48272.40949693.4820.2541670.1107565.529410.14591676.71910.243643l
63.58472.4455688.5480.2431240.1095095.429320.14696189.10420.280705l
68.68672.48152683.5570.2326730.1082635.333150.148035101.6730.31775l
73.78882.51754678.5050.2227730.1070175.240680.149137114.4260.35478l
78.89082.55355673.390.2133880.105775.151720.15027127.3620.391795l
83.99292.58957668.2080.2044840.1045245.066080.151435140.4830.428796l
89.09491.855943.404220.008423620.01805580.86585729.7249458.4661.30756g
94.19691.87743.356940.00854990.01856060.86482430.1435468.0661.33387g
99.2991.898843.310950.00867590.01907220.8637830.5622477.7731.36011g
104.4011.920243.266210.008801620.01959060.86272430.9808487.5861.38628g
109.5031.941593.222660.008927060.02011560.86165431.3995497.5061.41238g
114.6051.962883.180260.009052220.02064730.86056831.8182507.5331.43841g
119.7071.984093.138960.00917710.02118550.85946632.2368517.6661.46437g
124.8092.005233.098710.00930170.02173020.85834632.6555527.9041.49027g
129.9112.026273.059490.009426010.02228130.85720733.0741538.2491.51609g
135.0132.047223.021250.009550040.02283870.85604833.4928548.6991.54186g
140.1152.068062.983950.009673790.02340240.85486933.9115559.2531.56756g
145.2172.088792.947560.009797260.02397240.85366934.3301569.9121.59319g
150.3192.109412.912040.009920440.02454850.85244734.7488580.6751.61876g
155.4212.12992.877380.01004330.02513070.85120435.1674591.5411.64427g
160.5232.150272.843530.0101660.0257190.84993835.5861602.511.66971g
165.6262.17052.810460.01028830.02631330.84865136.0048613.5811.69509g
170.7282.19062.778160.01041040.02691350.84734236.4234624.7541.7204g
175.832.210562.746590.01053210.02751970.84601136.8421636.0281.74566g
180.9322.230382.715730.01065360.02813170.84465837.2607647.4011.77085g
186.0342.250052.685550.01077490.02874950.84328537.6794658.8751.79597g
191.1362.269582.656040.01089580.0293730.8418938.0981670.4471.82104g
196.2382.288952.627170.01101650.03000230.84047638.5167682.1171.84603g
201.342.308182.598920.01113690.03063720.83904238.9354693.8851.87097g
206.4422.327252.571270.0112570.03127770.83758939.354705.7491.89584g
211.5442.346172.544210.01137680.03192370.83611839.7727717.7091.92065g
216.6462.364942.517710.01149640.03257530.8346340.1914729.7651.94539g
221.7482.383552.491750.01161570.03323220.83312440.61741.9151.97007g
226.852.4022.466320.01173480.03389460.83160341.0287754.1581.99468g

Property Profiles for triethylamine

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 triethylamine (CAS 121-44-8) 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 triethylamine 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 triethylamine 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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