diethylamine Thermodynamic Properties vs Temperature (CAS $109-89-7)

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 diethylamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of diethylamine 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
-23.151.91924749.4350.6776170.1474528.819910.0975893-96.9921-0.354314l
-18.0481.93961744.70.6171020.1460948.19290.0982098-87.148-0.315335l
-12.94591.95989739.9220.5642450.1447377.64050.098844-77.2003-0.276726l
-7.843881.9801735.10.517860.1433797.151790.0994924-67.1492-0.238473l
-2.741842.00024730.2310.4769750.1420216.717740.100156-56.9953-0.200564l
2.36022.02029725.3130.4407870.1406646.330830.100835-46.7388-0.162988l
7.462242.04027720.3460.4086280.1393065.984760.10153-36.3802-0.125735l
12.56432.06017715.3260.3799440.1379485.674220.102243-25.9198-0.0887933l
17.66632.08710.2510.3542660.1365915.394750.102973-15.3581-0.0521541l
22.76842.09975705.120.3312010.1352335.142530.103723-4.69548-0.0158079l
27.87042.11942699.9290.3104160.1338754.91430.1044926.067730.0202539l
32.97242.13901694.6750.2916270.1325174.707280.10528216.93110.0560395l
38.07452.15853689.3560.2745930.1311594.519060.10609427.89430.0915569l
43.17652.17797683.9670.2591040.1298024.347580.1069338.95680.126814l
48.27862.19734678.5070.2449820.1284444.191020.10779150.11840.161816l
53.38062.21663672.9690.2320720.1270864.047790.10867861.37850.196573l
58.48271.716032.687580.008218530.0164290.85843827.2129468.6351.43609g
63.58471.736872.646860.00834860.01692390.85680427.6316477.5271.4627g
68.68671.757792.607350.008478250.01742670.85518128.0502486.5231.48922g
73.78881.778752.569010.008607490.01793720.85356528.4689495.6231.51564g
78.89081.799742.531780.008736320.01845540.85195428.8875504.8271.54198g
83.99291.820752.495610.008864730.01898110.85034529.3062514.1361.56823g
89.09491.841752.460460.008992720.01951410.84873429.7249523.5491.5944g
94.19691.862732.426290.00912030.02005460.8471230.1435533.0671.62049g
99.2991.883672.393050.009247470.02060220.84550130.5622542.691.64651g
104.4011.904562.360710.009374230.0211570.84387430.9808552.4171.67245g
109.5031.92542.329240.009500570.02171880.84223731.3995562.2491.69831g
114.6051.946162.298590.009626510.02228760.8405931.8182572.1851.72411g
119.7071.966842.268740.009752030.02286330.8389332.2368582.2241.74983g
124.8091.987432.239650.009877150.02344580.83725732.6555592.3681.77548g
129.9112.007932.21130.01000190.02403510.83557133.0741602.6141.80107g
135.0132.028322.183660.01012620.02463110.8338733.4928612.9631.82658g
140.1152.04862.15670.01025010.02523380.83215433.9115623.4151.85203g
145.2172.068772.13040.01037360.0258430.83042234.3301633.9681.87741g
150.3192.088822.104730.01049670.02645870.82867634.7488644.6221.90272g
155.4212.108742.079670.01061940.02708090.82691435.1674655.3771.92796g
160.5232.128532.055210.01074170.02770950.82513735.5861666.2321.95314g
165.6262.14822.031310.01086370.02834450.82334536.0048677.1861.97825g
170.7282.167722.007960.01098520.02898570.8215436.4234688.242.0033g
175.832.187121.985140.01110640.02963320.8197236.8421699.3912.02828g
180.9322.206371.962840.01122710.03028690.81788737.2607710.6392.05319g
186.0342.225491.941030.01134750.03094660.81604137.6794721.9852.07804g
191.1362.244461.91970.01146750.03161250.81418438.0981733.4272.10282g
196.2382.26331.898830.01158710.03228440.81231638.5167744.9642.12753g
201.342.281991.878420.01170640.03296220.81043738.9354756.5962.15218g
206.4422.300541.858430.01182520.0336460.80854939.354768.3222.17676g
211.5442.318941.838870.01194370.03433560.80665239.7727780.1412.20127g
216.6462.33721.819720.01206190.03503090.80474840.1914792.0532.22572g
221.7482.355321.800960.01217960.0357320.80283740.61804.0572.2501g
226.852.37331.782580.0122970.03643880.8009241.0287816.1532.27442g

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of diethylamine (CAS 109-89-7) 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 diethylamine 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 diethylamine 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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