4-Methoxy-2-quinolinecarboxylic acid Thermodynamic Properties vs Temperature (CAS 15733-83-2)

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

Input Conditions

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Property Profile for 4-Methoxy-2-quinolinecarboxylic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Methoxy-2-quinolinecarboxylic 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
-23.150.8954121343.5N/A N/A N/A 0.151242-47.1346-0.171988s
-18.0480.9129571341.55N/A N/A N/A 0.151463-42.5215-0.153722s
-12.94590.9305581339.59N/A N/A N/A 0.151683-37.8187-0.135469s
-7.843880.9482161337.64N/A N/A N/A 0.151905-33.0259-0.117229s
-2.741840.965931335.68N/A N/A N/A 0.152127-28.1429-0.0989987s
2.36020.9837031333.73N/A N/A N/A 0.15235-23.1694-0.0807779s
7.462241.001531331.77N/A N/A N/A 0.152574-18.105-0.0625648s
12.56431.019421329.82N/A N/A N/A 0.152798-12.9495-0.0443581s
17.66631.037371327.87N/A N/A N/A 0.153023-7.70264-0.0261565s
22.76841.055381325.91N/A N/A N/A 0.153249-2.36402-0.00795876s
27.87041.073451323.96N/A N/A N/A 0.1534753.066620.0102362s
32.97241.091571322N/A N/A N/A 0.1537028.58960.0284296s
38.07451.109761320.05N/A N/A N/A 0.15392914.20520.0466223s
43.17651.128011318.09N/A N/A N/A 0.15415819.91380.0648155s
48.27861.146321316.14N/A N/A N/A 0.15438625.71560.08301s
53.38061.164691314.18N/A N/A N/A 0.15461631.6110.101207s
58.48271.183121312.23N/A N/A N/A 0.15484637.60030.119407s
63.58471.201611310.28N/A N/A N/A 0.15507743.68370.137611s
68.68671.220161308.32N/A N/A N/A 0.15530949.86170.155819s
73.78881.238781306.37N/A N/A N/A 0.15554156.13450.174034s
78.89081.257461304.41N/A N/A N/A 0.15577462.50240.192254s
83.99291.27621302.46N/A N/A N/A 0.15600868.96580.210482s
89.09491.2951300.5N/A N/A N/A 0.15624375.52490.228717s
94.19691.313861298.55N/A N/A N/A 0.15647882.18010.246961s
99.2991.332791296.59N/A N/A N/A 0.15671488.93180.265214s
104.4011.351781294.64N/A N/A N/A 0.1569595.78010.283476s
109.5031.370831292.69N/A N/A N/A 0.157187102.7260.301748s
114.6051.389941290.73N/A N/A N/A 0.157426109.7680.320031s
119.7071.409121288.78N/A N/A N/A 0.157664116.9090.338326s
124.8091.428361286.82N/A N/A N/A 0.157904124.1470.356632s
129.9111.447661284.87N/A N/A N/A 0.158144131.4840.374951s
135.0131.467031282.91N/A N/A N/A 0.158385138.9190.393282s
140.1151.486461280.96N/A N/A N/A 0.158626146.4540.411626s
145.2171.505951279N/A N/A N/A 0.158869154.0870.429985s
150.3191.52551277.05N/A N/A N/A 0.159112161.8210.448357s
155.4211.545121275.1N/A N/A N/A 0.159356169.6540.466744s
160.5231.56481273.14N/A N/A N/A 0.159601177.5870.485146s
165.6261.584551271.19N/A N/A N/A 0.159846185.6210.503563s
170.7281.604351269.23N/A N/A N/A 0.160092193.7560.521996s
175.831.624231267.28N/A N/A N/A 0.160339201.9920.540445s
180.9321.644161265.32N/A N/A N/A 0.160587210.330.55891s
186.0341.664161263.37N/A N/A N/A 0.160835218.770.577392s
191.1361.684221261.41N/A N/A N/A 0.161084227.3110.595892s
196.2381.704351259.46N/A N/A N/A 0.161334235.9560.614408s
201.341.886361121.24N/A 0.10221N/A 0.181222398.0610.959471l
206.4421.894831117.87N/A 0.10155N/A 0.181769407.7070.979692l
211.5441.9031114.48N/A 0.100889N/A 0.182322417.3960.999787l
216.6461.910861111.07N/A 0.100228N/A 0.182882427.1251.01976l
221.7481.918431107.64N/A 0.0995676N/A 0.183447436.8941.0396l
226.851.925691104.2N/A 0.0989069N/A 0.18402446.71.05931l

Property Profiles for 4-Methoxy-2-quinolinecarboxylic 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 4-Methoxy-2-quinolinecarboxylic acid (CAS 15733-83-2) 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 4-Methoxy-2-quinolinecarboxylic 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 4-Methoxy-2-quinolinecarboxylic 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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