propanedioic acid, 2,2-bis(2-cyanoethyl)-, 1,3-diethyl ester Thermodynamic Properties vs Temperature (CAS 1444-05-9)

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

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Property Profile for propanedioic acid, 2,2-bis(2-cyanoethyl)-, 1,3-diethyl ester

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of propanedioic acid, 2,2-bis(2-cyanoethyl)-, 1,3-diethyl ester 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
-23.151.030491251.71N/A N/A N/A 0.212744-54.0488-0.197237s
-18.0481.049871249.08N/A N/A N/A 0.213191-48.7417-0.176223s
-12.94591.069291246.45N/A N/A N/A 0.213641-43.3357-0.155241s
-7.843881.088761243.83N/A N/A N/A 0.214092-37.8305-0.134289s
-2.741841.108271241.2N/A N/A N/A 0.214545-32.2259-0.113365s
2.36021.127841238.57N/A N/A N/A 0.215-26.5216-0.092467s
7.462241.147451235.95N/A N/A N/A 0.215457-20.7173-0.0715929s
12.56431.167111233.32N/A N/A N/A 0.215916-14.8128-0.0507411s
17.66631.186821230.69N/A N/A N/A 0.216377-8.80793-0.0299099s
22.76841.206591228.07N/A N/A N/A 0.216839-2.70232-0.00909767s
27.87041.22641225.44N/A N/A N/A 0.2173043.504260.011697s
32.97241.246261222.81N/A N/A N/A 0.2177719.812050.0324757s
38.07451.266181220.18N/A N/A N/A 0.2182416.22130.0532396s
43.17651.286151217.56N/A N/A N/A 0.21871122.73240.0739903s
48.27861.306171214.93N/A N/A N/A 0.21918429.34540.0947288s
53.38061.326251212.3N/A N/A N/A 0.21965936.06070.115456s
58.48271.346371209.68N/A N/A N/A 0.22013642.87860.136174s
63.58471.737051077.5N/A 0.101802N/A 0.24714177.1720.536927l
68.68671.755021074.43N/A 0.101147N/A 0.247845186.0810.563183l
73.78881.772691071.36N/A 0.100492N/A 0.248556195.080.589315l
78.89081.790081068.28N/A 0.0998373N/A 0.249272204.1690.615321l
83.99291.807181065.2N/A 0.0991824N/A 0.249993213.3460.641201l
89.09491.823981062.12N/A 0.0985275N/A 0.250719222.6090.666955l
94.19691.84051059.03N/A 0.0978726N/A 0.251451231.9570.692581l
99.2991.856731055.93N/A 0.0972176N/A 0.252188241.3890.718079l
104.4011.872661052.83N/A 0.0965627N/A 0.25293250.9030.74345l
109.5031.888311049.73N/A 0.0959078N/A 0.253678260.4970.768692l
114.6051.903661046.62N/A 0.0952528N/A 0.254432270.1710.793805l
119.7071.918731043.51N/A 0.0945979N/A 0.255191279.9220.818788l
124.8091.93351040.39N/A 0.0939429N/A 0.255956289.7490.843642l
129.9111.947991037.26N/A 0.0932879N/A 0.256727299.6510.868365l
135.0131.962181034.13N/A 0.092633N/A 0.257503309.6260.892958l
140.1151.976091031N/A 0.091978N/A 0.258286319.6730.917419l
145.2171.98971027.86N/A 0.091323N/A 0.259075329.790.94175l
150.3192.003021024.71N/A 0.090668N/A 0.259871339.9750.965948l
155.4212.016061021.56N/A 0.0900129N/A 0.260672350.2280.990015l
160.5232.02881018.41N/A 0.0893579N/A 0.26148360.5471.01395l
165.6262.041251015.24N/A 0.0887029N/A 0.262295370.931.03775l
170.7282.053411012.07N/A 0.0880478N/A 0.263116381.3751.06142l
175.832.065291008.9N/A 0.0873928N/A 0.263944391.8821.08496l
180.9322.076871005.72N/A 0.0867377N/A 0.264779402.4491.10836l
186.0342.088161002.53N/A 0.0860826N/A 0.265621413.0751.13163l
191.1362.09916999.335N/A 0.0854275N/A 0.26647423.7571.15476l
196.2382.10987996.134N/A 0.0847724N/A 0.267327434.4941.17776l
201.342.12029992.926N/A 0.0841173N/A 0.26819445.2851.20063l
206.4422.13043989.711N/A 0.0834622N/A 0.269061456.1291.22336l
211.5442.14027986.489N/A 0.0828071N/A 0.26994467.0241.24596l
216.6462.14982983.26N/A 0.0821519N/A 0.270827477.9681.26842l
221.7482.15908980.024N/A 0.0814968N/A 0.271721488.961.29074l
226.852.16805976.78N/A 0.0808416N/A 0.272623499.9991.31294l

Property Profiles for propanedioic acid, 2,2-bis(2-cyanoethyl)-, 1,3-diethyl ester

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 propanedioic acid, 2,2-bis(2-cyanoethyl)-, 1,3-diethyl ester (CAS 1444-05-9) 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 propanedioic acid, 2,2-bis(2-cyanoethyl)-, 1,3-diethyl ester 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 propanedioic acid, 2,2-bis(2-cyanoethyl)-, 1,3-diethyl ester 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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