2-Pyrazinecarboxylic acid, 3-amino-, methyl ester Thermodynamic Properties vs Temperature (CAS 16298-03-6)

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

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Property Profile for 2-Pyrazinecarboxylic acid, 3-amino-, methyl ester

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Pyrazinecarboxylic acid, 3-amino-, methyl 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
-23.150.8915991183.68N/A N/A N/A 0.129375-46.9385-0.171272s
-18.0480.9090881181.86N/A N/A N/A 0.129574-42.3449-0.153083s
-12.94590.9266331180.04N/A N/A N/A 0.129775-37.662-0.134908s
-7.843880.9442351178.21N/A N/A N/A 0.129975-32.8894-0.116744s
-2.741840.9618951176.39N/A N/A N/A 0.130177-28.0268-0.0985903s
2.36020.9796121174.56N/A N/A N/A 0.130379-23.074-0.0804455s
7.462240.9973881172.74N/A N/A N/A 0.130582-18.0307-0.0623079s
12.56431.015221170.92N/A N/A N/A 0.130785-12.8965-0.0441764s
17.66631.033121169.09N/A N/A N/A 0.130989-7.67116-0.0260496s
22.76841.051071167.27N/A N/A N/A 0.131194-2.35438-0.0079263s
27.87041.069081165.44N/A N/A N/A 0.1313993.054140.0101946s
32.97241.087161163.62N/A N/A N/A 0.1316058.554730.0283141s
38.07451.105291161.8N/A N/A N/A 0.13181214.14770.0464334s
43.17651.123481159.97N/A N/A N/A 0.13201919.83330.0645535s
48.27861.141741158.15N/A N/A N/A 0.13222725.61190.0826751s
53.38061.160061156.33N/A N/A N/A 0.13243631.48380.100799s
58.48271.178431154.5N/A N/A N/A 0.13264537.44930.118927s
63.58471.196871152.68N/A N/A N/A 0.13285543.50870.137059s
68.68671.215371150.85N/A N/A N/A 0.13306549.66240.155196s
73.78881.233941149.03N/A N/A N/A 0.13327655.91060.173339s
78.89081.252561147.21N/A N/A N/A 0.13348862.25370.191489s
83.99291.271251145.38N/A N/A N/A 0.13370168.69190.209646s
89.09491.291143.56N/A N/A N/A 0.13391475.22570.22781s
94.19691.308811141.73N/A N/A N/A 0.13412881.85530.245984s
99.2991.327681139.91N/A N/A N/A 0.13434388.5810.264166s
104.4011.346621138.09N/A N/A N/A 0.13455895.40310.282359s
109.5031.365621136.26N/A N/A N/A 0.134774102.3220.300562s
114.6051.384681134.44N/A N/A N/A 0.134991109.3380.318775s
119.7071.403811132.62N/A N/A N/A 0.135208116.4520.337001s
124.8091.422991130.79N/A N/A N/A 0.135426123.6630.355238s
129.9111.442251128.97N/A N/A N/A 0.135645130.9720.373488s
135.0131.461561127.14N/A N/A N/A 0.135864138.380.391751s
140.1151.480941125.32N/A N/A N/A 0.136085145.8860.410027s
145.2171.500381123.5N/A N/A N/A 0.136306153.4910.428317s
150.3191.519881121.67N/A N/A N/A 0.136527161.1960.446622s
155.4211.539451119.85N/A N/A N/A 0.136751690.464941s
160.5231.559081118.02N/A N/A N/A 0.136973176.9050.483275s
165.6261.578771116.2N/A N/A N/A 0.137196184.910.501625s
170.7281.598531114.38N/A N/A N/A 0.137421193.0150.519991s
175.831.8329992.292N/A 0.112692N/A 0.154328363.9360.903894l
180.9321.84282989.227N/A 0.111965N/A 0.154806373.3130.924661l
186.0341.85244986.134N/A 0.111237N/A 0.155292382.740.945305l
191.1361.86176983.011N/A 0.11051N/A 0.155785392.2150.965826l
196.2381.87079979.857N/A 0.109782N/A 0.156287401.7370.986223l
201.341.87951976.674N/A 0.109055N/A 0.156796411.3041.0065l
206.4421.88793973.459N/A 0.108327N/A 0.157314420.9151.02664l
211.5441.89605970.212N/A 0.1076N/A 0.15784430.5681.04666l
216.6461.90387966.932N/A 0.106872N/A 0.158376440.2621.06656l
221.7481.91139963.62N/A 0.106144N/A 0.15892449.9951.08633l
226.851.91861960.274N/A 0.105417N/A 0.159474459.7661.10597l

Property Profiles for 2-Pyrazinecarboxylic acid, 3-amino-, methyl 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 2-Pyrazinecarboxylic acid, 3-amino-, methyl ester (CAS 16298-03-6) 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-Pyrazinecarboxylic acid, 3-amino-, methyl 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 2-Pyrazinecarboxylic acid, 3-amino-, methyl 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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