2-Aminoethyl ether Thermodynamic Properties vs Temperature (CAS 2752-17-2)

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

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Property Profile for 2-Aminoethyl ether

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Aminoethyl ether 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
-23.151.2904940.3N/A N/A N/A 0.110763-67.1299-0.245029s
-18.0481.31237938.249N/A N/A N/A 0.111006-60.4902-0.218738s
-12.94591.33435936.197N/A N/A N/A 0.111249-53.7384-0.192533s
-7.843881.35633934.146N/A N/A N/A 0.111493-46.8744-0.16641s
-2.741841.37833932.095N/A N/A N/A 0.111739-39.8982-0.140365s
2.36021.40033930.043N/A N/A N/A 0.111985-32.8098-0.114396s
7.462241.42235927.992N/A N/A N/A 0.112233-25.6091-0.0884999s
12.56431.44438925.941N/A N/A N/A 0.112481-18.296-0.0626734s
17.66631.46642923.889N/A N/A N/A 0.112731-10.8705-0.0369141s
22.76841.48848921.838N/A N/A N/A 0.112982-3.3325-0.0112192s
27.87041.51054919.787N/A N/A N/A 0.1132344.318060.0144135s
32.97241.53263917.736N/A N/A N/A 0.11348712.08120.0399864s
38.07451.55473915.684N/A N/A N/A 0.11374119.95710.0655018s
43.17651.57684913.633N/A N/A N/A 0.11399627.94580.0909618s
48.27861.59898911.582N/A N/A N/A 0.11425336.04740.116368s
53.38062.0232811.3740.6102870.1447178.532030.128364215.3730.670496l
58.48272.04301808.2080.5969690.1437188.486190.128866225.7460.702017l
63.58472.06262804.9920.5837980.1427188.437280.129381236.2190.733359l
68.68672.08201801.7260.5707750.1417198.385360.129908246.7930.764522l
73.78882.1012798.4090.5578980.1407198.330470.130448257.4640.795509l
78.89082.12018795.0390.5451670.139728.272670.131001268.2330.826322l
83.99292.13895791.6170.5325840.138728.212030.131567279.0980.856964l
89.09492.15752788.1410.5201470.137728.148580.132148290.0590.887436l
94.19692.17587784.610.5078570.1367218.082380.132742301.1130.91774l
99.2992.19402781.0240.4957120.1357218.013490.133352312.2610.947877l
104.4012.21196777.3820.4837150.1347227.941960.133977323.5010.977851l
109.5032.22969773.6820.4718630.1337227.867850.134617334.8321.00766l
114.6052.24721769.9230.4601570.1327237.79120.135274346.2531.03731l
119.7072.26452766.1050.4485970.1317237.712070.135949357.7621.0668l
124.8092.28163762.2270.4371830.1307237.630510.13664369.361.09613l
129.9112.29852758.2870.4259130.1297247.546570.13735381.0441.1253l
135.0132.31521754.2840.4147890.1287247.460310.138079392.8141.15432l
140.1152.33169750.2160.4038090.1277257.371780.138828404.6681.18318l
145.2172.34796746.0830.3929740.1267257.281020.139597416.6061.21189l
150.3192.36402741.8830.3822820.1257257.188080.140387428.6261.24045l
155.4212.37988737.6150.3717340.1247267.093020.1412440.7281.26886l
160.5232.39552733.2760.3613290.1237266.995880.142035452.911.29711l
165.6262.41096728.8660.3510660.1227266.89670.142894465.1721.32522l
170.7282.42619724.3820.3409450.1217276.795530.143779477.5121.35318l
175.832.44121719.8220.3309640.1207276.69240.14469489.9291.381l
180.9322.45602715.1850.3211220.1197276.587340.145628502.4221.40867l
186.0341.981582.764130.01038570.02219450.92726237.6794961.5222.41404g
191.1361.995792.733760.01051060.02267760.92501138.0981971.6682.43601g
196.2382.009922.704040.01063460.0231660.92267638.5167981.8872.4579g
201.342.023972.674970.01075760.02365950.92026238.9354992.1772.47971g
206.4422.037932.646510.01087960.02415830.91777439.3541002.542.50143g
211.5442.051812.618650.01100070.02466240.91521839.77271012.972.52307g
216.6462.065612.591370.0111210.02517180.91259840.19141023.482.54463g
221.7482.079332.564660.01124040.02568640.90991840.611034.052.5661g
226.852.092962.538490.0113590.02620640.90718341.02871044.692.5875g

Property Profiles for 2-Aminoethyl ether

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 2-Aminoethyl ether (CAS 2752-17-2) 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 2-Aminoethyl ether 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 2-Aminoethyl ether 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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