ethyl 2-(3-Chloro-2-pyridinyl)-5-oxo-3-pyrazolidinecarboxylate Thermodynamic Properties vs Temperature (CAS 500011-88-1)

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

Related Calculators for ethyl 2-(3-Chloro-2-pyridinyl)-5-oxo-3-pyrazolidinecarboxylate

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Property Profile for ethyl 2-(3-Chloro-2-pyridinyl)-5-oxo-3-pyrazolidinecarboxylate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of ethyl 2-(3-Chloro-2-pyridinyl)-5-oxo-3-pyrazolidinecarboxylate 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
-23.150.8493451420.58N/A N/A N/A 0.189842-44.7616-0.163324s
-18.0480.8662031418.16N/A N/A N/A 0.190165-40.3852-0.145995s
-12.94590.8831191415.74N/A N/A N/A 0.19049-35.9227-0.128675s
-7.843880.9000931413.33N/A N/A N/A 0.190815-31.3737-0.111362s
-2.741840.9171271410.91N/A N/A N/A 0.191142-26.7379-0.0940555s
2.36020.934221408.49N/A N/A N/A 0.19147-22.0151-0.0767533s
7.462240.9513731406.08N/A N/A N/A 0.191799-17.205-0.0594544s
12.56430.9685861403.66N/A N/A N/A 0.192129-12.3071-0.0421575s
17.66630.985861401.24N/A N/A N/A 0.192461-7.32134-0.0248616s
22.76841.003191398.83N/A N/A N/A 0.192793-2.24724-0.0075656s
27.87041.020591396.41N/A N/A N/A 0.1931272.915450.00973162s
32.97241.038051393.99N/A N/A N/A 0.1934628.167060.027031s
38.07451.055571391.58N/A N/A N/A 0.19379813.50790.0443336s
43.17651.073151389.16N/A N/A N/A 0.19413518.93830.0616401s
48.27861.090791386.74N/A N/A N/A 0.19447324.45850.0789516s
53.38061.10851384.33N/A N/A N/A 0.19481330.06890.0962688s
58.48271.126271381.91N/A N/A N/A 0.19515335.76980.113592s
63.58471.14411379.49N/A N/A N/A 0.19549541.56160.130923s
68.68671.1621377.08N/A N/A N/A 0.19583847.44440.148262s
73.78881.179951374.66N/A N/A N/A 0.19618253.41880.16561s
78.89081.197981372.24N/A N/A N/A 0.19652859.48490.182967s
83.99291.216061369.83N/A N/A N/A 0.19687565.64310.200334s
89.09491.234211367.41N/A N/A N/A 0.19722371.89380.217712s
94.19691.252421364.99N/A N/A N/A 0.19757278.23720.235101s
99.2991.270691362.58N/A N/A N/A 0.19792284.67370.252502s
104.4011.289031360.16N/A N/A N/A 0.19827491.20360.269915s
109.5031.307441357.74N/A N/A N/A 0.19862797.82720.28734s
114.6051.32591355.33N/A N/A N/A 0.198981104.5450.30478s
119.7071.344441352.91N/A N/A N/A 0.199336111.3570.322233s
124.8091.363031350.49N/A N/A N/A 0.199693118.2640.3397s
129.9111.381691348.08N/A N/A N/A 0.200051125.2660.357183s
135.0131.672361201.14N/A 0.0972227N/A 0.224524283.8930.747766l
140.1151.684191198.11N/A 0.0965965N/A 0.225092292.4560.768615l
145.2171.695711195.06N/A 0.0959703N/A 0.225666301.0780.789351l
150.3191.706931192.01N/A 0.0953441N/A 0.226244309.7590.809973l
155.4211.717851188.94N/A 0.0947179N/A 0.226828318.4950.830482l
160.5231.728481185.86N/A 0.0940917N/A 0.227417327.2870.850875l
165.6261.73881182.77N/A 0.0934656N/A 0.228011336.1320.871151l
170.7281.748831179.67N/A 0.0928394N/A 0.22861345.030.891312l
175.831.758551176.55N/A 0.0922131N/A 0.229215353.9770.911354l
180.9321.767981173.43N/A 0.0915869N/A 0.229826362.9730.931278l
186.0341.777111170.29N/A 0.0909607N/A 0.230442372.0170.951084l
191.1361.785931167.14N/A 0.0903345N/A 0.231064381.1070.970769l
196.2381.794461163.98N/A 0.0897083N/A 0.231692390.240.990335l
201.341.802691160.8N/A 0.0890821N/A 0.232326399.4171.00978l
206.4421.810621157.61N/A 0.0884558N/A 0.232966408.6351.0291l
211.5441.818251154.41N/A 0.0878296N/A 0.233612417.8921.0483l
216.6461.825581151.2N/A 0.0872034N/A 0.234264427.1881.06738l
221.7481.832611147.97N/A 0.0865771N/A 0.234923436.521.08634l
226.851.839341144.73N/A 0.0859509N/A 0.235588445.8871.10517l

Property Profiles for ethyl 2-(3-Chloro-2-pyridinyl)-5-oxo-3-pyrazolidinecarboxylate

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 ethyl 2-(3-Chloro-2-pyridinyl)-5-oxo-3-pyrazolidinecarboxylate (CAS 500011-88-1) 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 ethyl 2-(3-Chloro-2-pyridinyl)-5-oxo-3-pyrazolidinecarboxylate 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 ethyl 2-(3-Chloro-2-pyridinyl)-5-oxo-3-pyrazolidinecarboxylate 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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