5-Chloro-2-pyrazinecarboxylic acid Thermodynamic Properties vs Temperature (CAS 36070-80-1)

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

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Property Profile for 5-Chloro-2-pyrazinecarboxylic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-Chloro-2-pyrazinecarboxylic acid 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
-23.150.6449811390.46N/A N/A N/A 0.114022-34.153-0.124599s
-18.0480.6584551388.21N/A N/A N/A 0.114206-30.8279-0.111433s
-12.94590.6719881385.97N/A N/A N/A 0.114391-27.434-0.0982608s
-7.843880.685581383.72N/A N/A N/A 0.114577-23.9708-0.0850806s
-2.741840.6992321381.48N/A N/A N/A 0.114763-20.4382-0.071892s
2.36020.7129441379.23N/A N/A N/A 0.11495-16.8357-0.0586942s
7.462240.7267171376.99N/A N/A N/A 0.115137-13.1631-0.0454864s
12.56430.740551374.74N/A N/A N/A 0.115325-9.42012-0.0322679s
17.66630.7544431372.5N/A N/A N/A 0.115514-5.60638-0.019038s
22.76840.7683981370.25N/A N/A N/A 0.115703-1.72161-0.005796s
27.87040.7824131368N/A N/A N/A 0.1158932.234510.00745869s
32.97240.796491365.76N/A N/A N/A 0.1160846.26230.0207267s
38.07450.8106291363.51N/A N/A N/A 0.11627510.36210.0340086s
43.17650.8248281361.27N/A N/A N/A 0.11646714.53410.0473048s
48.27860.839091359.02N/A N/A N/A 0.11665918.77880.0606161s
53.38060.8534131356.78N/A N/A N/A 0.11685223.09640.0739428s
58.48270.8677991354.53N/A N/A N/A 0.11704627.48720.0872854s
63.58470.8822461352.29N/A N/A N/A 0.1172431.95160.100644s
68.68670.8967551350.04N/A N/A N/A 0.11743536.48980.11402s
73.78880.9113271347.79N/A N/A N/A 0.11763141.10220.127413s
78.89080.9259611345.55N/A N/A N/A 0.11782745.78920.140824s
83.99290.9406571343.3N/A N/A N/A 0.11802450.55090.154253s
89.09490.9554161341.06N/A N/A N/A 0.11822255.38780.1677s
94.19690.9702371338.81N/A N/A N/A 0.1184260.30020.181166s
99.2990.985121336.57N/A N/A N/A 0.11861965.28830.194651s
104.4011.000071334.32N/A N/A N/A 0.11881970.35250.208156s
109.5031.015081332.07N/A N/A N/A 0.11901975.49320.22168s
114.6051.030151329.83N/A N/A N/A 0.1192280.71050.235225s
119.7071.045281327.58N/A N/A N/A 0.11942286.0050.248789s
124.8091.060481325.34N/A N/A N/A 0.11962491.37680.262375s
129.9111.075741323.09N/A N/A N/A 0.11982796.82630.275981s
135.0131.091061320.85N/A N/A N/A 0.120031102.3540.289609s
140.1151.106451318.6N/A N/A N/A 0.120235107.960.303258s
145.2171.12191316.36N/A N/A N/A 0.12044113.6440.316929s
150.3191.137411314.11N/A N/A N/A 0.120646119.4080.330621s
155.4211.346991170.68N/A 0.112776N/A 0.135428295.8620.744688l
160.5231.355151167.32N/A 0.112049N/A 0.135817302.7550.760677l
165.6261.363041163.94N/A 0.111322N/A 0.136211309.6890.776574l
170.7281.370651160.54N/A 0.110596N/A 0.136611316.6630.792376l
175.831.377991157.11N/A 0.109869N/A 0.137016323.6750.808083l
180.9321.385061153.66N/A 0.109142N/A 0.137426330.7240.823693l
186.0341.391851150.18N/A 0.108415N/A 0.137842337.8080.839207l
191.1361.398371146.67N/A 0.107688N/A 0.138263344.9260.854623l
196.2381.404621143.14N/A 0.106961N/A 0.13869352.0770.86994l
201.341.41061139.58N/A 0.106234N/A 0.139123359.2580.885158l
206.4421.41631135.99N/A 0.105507N/A 0.139563366.470.900275l
211.5441.421731132.38N/A 0.104781N/A 0.140008373.710.915292l
216.6461.426881128.73N/A 0.104054N/A 0.140461380.9770.930206l
221.7481.431771125.06N/A 0.103327N/A 0.140919388.270.945018l
226.851.436381121.36N/A 0.1026N/A 0.141385395.5860.959727l

Property Profiles for 5-Chloro-2-pyrazinecarboxylic acid

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 5-Chloro-2-pyrazinecarboxylic acid (CAS 36070-80-1) 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 5-Chloro-2-pyrazinecarboxylic acid 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 5-Chloro-2-pyrazinecarboxylic acid 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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