2-(diethylamino)ethanol Thermodynamic Properties vs Temperature (CAS 100-37-8)

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

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Property Profile for 2-(diethylamino)ethanol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-(diethylamino)ethanol 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
-23.152.27979928.7750.7501240.14687111.64370.126176-114.11-0.416956l
-18.0482.29889925.6790.7333770.14580711.56290.126598-102.43-0.370705l
-12.94592.31798922.5220.7168190.14474311.47950.127032-90.6518-0.324993l
-7.843882.33707919.3030.7004480.14367811.39350.127476-78.7767-0.279798l
-2.741842.35616916.0190.6842660.14261411.30490.127933-66.8042-0.235099l
2.36022.37525912.6720.6682720.1415511.21380.128403-54.7343-0.19088l
7.462242.39435909.2580.6524660.14048611.12020.128885-42.5669-0.147121l
12.56432.41344905.7780.6368490.13942111.02410.12938-30.3022-0.103807l
17.66632.43253902.230.621420.13835710.92550.129889-17.94-0.060922l
22.76842.45162898.6130.6061790.13729310.82450.130411-5.48044-0.0184506l
27.87042.47071894.9250.5911270.13622810.7210.1309497.076540.0236212l
32.97242.48981891.1660.5762620.13516410.61510.13150119.73090.0653068l
38.07452.5089887.3330.5615860.134110.50680.13206932.48270.106619l
43.17652.52799883.4260.5470990.13303510.39620.13265345.33190.14757l
48.27862.54708879.4440.5327990.13197110.28320.13325458.27850.188171l
53.38062.56617875.3840.5186880.13090710.16790.13387271.32250.228433l
58.48272.58527871.2460.5047640.12984210.05030.13450884.4640.268367l
63.58472.60436867.0270.4910290.1287789.930410.13516297.70280.307983l
68.68672.62345862.7270.4774820.1277139.80830.135836111.0390.34729l
73.78882.64254858.3430.4641230.1266499.683970.13653124.4730.386298l
78.89082.66163853.8740.4509510.1255849.557450.137244138.0040.425015l
83.99292.68073849.3170.4379670.124529.428770.137981151.6320.463449l
89.09492.69982844.6720.425170.1234559.297950.13874165.3580.50161l
94.19692.71891839.9350.4125610.1223919.165030.139522179.1810.539503l
99.2992.738835.1050.4001380.1213269.030020.140329193.1020.577137l
104.4012.75709830.180.3879020.1202628.892960.141161207.120.614519l
109.5032.77619825.1570.3758530.1191978.753870.142021221.2360.651655l
114.6052.79528820.0340.3639890.1181338.612780.142908235.4490.688553l
119.7072.81437814.8080.3523110.1170688.469710.143824249.7590.725217l
124.8092.83346809.4770.3408170.1160048.324680.144772264.1670.761655l
129.9112.85255804.0380.3295080.1149398.177720.145751278.6720.797872l
135.0132.87165798.4860.3183820.1138748.028850.146764293.2740.833874l
140.1152.89074792.820.3074380.112817.878070.147813307.9740.869665l
145.2172.90983787.0350.2966750.1117457.72540.1489322.7720.905252l
150.3192.92892781.1280.2860920.110687.570830.150026337.6660.940638l
155.4212.94801775.0940.2756860.1096167.414340.151194352.6590.97583l
160.5232.96711768.9290.2654530.1085517.255840.152406367.7481.01083l
165.6262.017143.254830.009328220.02068220.90978236.0048764.3211.92186g
170.7282.034613.217420.009441510.02119890.90616836.4234774.7331.94545g
175.832.051943.180860.009553880.02172230.90248236.8421785.2311.96897g
180.9322.069143.145120.009665350.02225250.89872837.2607795.8151.99241g
186.0342.08623.110170.009775950.02278950.89491337.6794806.4842.01577g
191.1362.103143.075990.009885710.02333340.89104138.0981817.2392.03907g
196.2382.119943.042560.009994660.02388410.88711738.5167828.0772.06228g
201.342.136613.009840.01010280.02444190.88314638.9354838.9992.08543g
206.4422.153152.977820.01021020.02500660.87913239.354850.0042.1085g
211.5442.169562.946480.01031690.02557830.87507939.7727861.0922.13149g
216.6462.185842.915790.01042280.02615710.8709940.1914872.2612.15441g
221.7482.2022.885730.0105280.02674310.86686940.61883.5112.17726g
226.852.218022.856280.01063260.02733610.8627241.0287894.8422.20004g

Property Profiles for 2-(diethylamino)ethanol

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 2-(diethylamino)ethanol (CAS 100-37-8) 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 2-(diethylamino)ethanol 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-(diethylamino)ethanol 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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