3-Pyridinecarboxylic acid, 6-methoxy-, methyl ester Thermodynamic Properties vs Temperature (CAS 26218-80-4)

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

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Property Profile for 3-Pyridinecarboxylic acid, 6-methoxy-, methyl ester

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-Pyridinecarboxylic acid, 6-methoxy-, 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
-23.150.9449211294.68N/A N/A N/A 0.129115-49.6767-0.18127s
-18.0480.9631691291.83N/A N/A N/A 0.129399-44.8091-0.161996s
-12.94590.9814711288.99N/A N/A N/A 0.129685-39.8483-0.142743s
-7.843880.9998261286.15N/A N/A N/A 0.129971-34.794-0.123507s
-2.741841.018241283.3N/A N/A N/A 0.130259-29.6459-0.104287s
2.36021.03671280.46N/A N/A N/A 0.130548-24.4038-0.0850822s
7.462241.055221277.62N/A N/A N/A 0.130839-19.0672-0.0658903s
12.56431.07381274.77N/A N/A N/A 0.131131-13.6361-0.04671s
17.66631.092431271.93N/A N/A N/A 0.131424-8.11003-0.0275399s
22.76841.111121269.09N/A N/A N/A 0.131718-2.48875-0.00837867s
27.87041.129871266.24N/A N/A N/A 0.1320143.228030.010775s
32.97241.148671263.4N/A N/A N/A 0.1323119.04060.0299223s
38.07451.167531260.56N/A N/A N/A 0.1326114.94930.0490644s
43.17651.186451257.71N/A N/A N/A 0.13290920.95430.0682025s
48.27861.205431254.87N/A N/A N/A 0.13321127.0560.0873375s
53.38061.581381116.58N/A 0.117596N/A 0.149709159.5670.499131l
58.48271.599111112.66N/A 0.116836N/A 0.150236167.6810.523786l
63.58471.616541108.73N/A 0.116076N/A 0.150769175.8840.548334l
68.68671.633671104.77N/A 0.115316N/A 0.151309184.1750.572772l
73.78881.65051100.79N/A 0.114556N/A 0.151856192.5540.5971l
78.89081.667031096.79N/A 0.113796N/A 0.15241201.0170.621316l
83.99291.683271092.77N/A 0.113036N/A 0.152971209.5640.645419l
89.09491.69921088.72N/A 0.112276N/A 0.15354218.1920.669409l
94.19691.714841084.65N/A 0.111516N/A 0.154116226.9020.693283l
99.2991.730171080.56N/A 0.110756N/A 0.154699235.690.717043l
104.4011.745211076.45N/A 0.109996N/A 0.155291244.5560.740685l
109.5031.759951072.31N/A 0.109236N/A 0.15589253.4980.76421l
114.6051.774391068.14N/A 0.108476N/A 0.156498262.5140.787617l
119.7071.788531063.95N/A 0.107716N/A 0.157114271.6040.810904l
124.8091.802371059.74N/A 0.106956N/A 0.157739280.7640.834072l
129.9111.815921055.49N/A 0.106195N/A 0.158373289.9950.857119l
135.0131.829161051.22N/A 0.105435N/A 0.159017299.2930.880044l
140.1151.842111046.93N/A 0.104675N/A 0.159669308.6590.902848l
145.2171.854751042.6N/A 0.103915N/A 0.160332318.090.925528l
150.3191.86711038.24N/A 0.103155N/A 0.161004327.5850.948085l
155.4211.879151033.86N/A 0.102395N/A 0.161687337.1410.970518l
160.5231.89091029.44N/A 0.101635N/A 0.162381346.7590.992827l
165.6261.902351025N/A 0.100875N/A 0.163085356.4361.01501l
170.7281.913511020.52N/A 0.100114N/A 0.163801366.171.03707l
175.831.924361016.01N/A 0.0993543N/A 0.164528375.9611.059l
180.9321.934921011.46N/A 0.0985942N/A 0.165268385.8061.0808l
186.0341.945171006.88N/A 0.097834N/A 0.166019395.7041.10248l
191.1361.955131002.27N/A 0.0970738N/A 0.166784405.6541.12403l
196.2381.96479997.614N/A 0.0963137N/A 0.167562415.6541.14545l
201.341.97415992.925N/A 0.0955535N/A 0.168353425.7031.16674l
206.4421.98321988.197N/A 0.0947933N/A 0.169159435.7981.1879l
211.5441.99197983.429N/A 0.0940331N/A 0.169979445.9391.20894l
216.6462.00043978.621N/A 0.0932728N/A 0.170814456.1241.22984l
221.7482.0086973.771N/A 0.0925126N/A 0.171665466.3511.25061l
226.852.01646968.877N/A 0.0917524N/A 0.172532476.6191.27125l

Property Profiles for 3-Pyridinecarboxylic acid, 6-methoxy-, 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 3-Pyridinecarboxylic acid, 6-methoxy-, methyl ester (CAS 26218-80-4) 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 3-Pyridinecarboxylic acid, 6-methoxy-, 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 3-Pyridinecarboxylic acid, 6-methoxy-, 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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