2-Chloro-7-methoxy-4-methylquinoline Thermodynamic Properties vs Temperature (CAS 97892-67-6)

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 2-Chloro-7-methoxy-4-methylquinoline

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Chloro-7-methoxy-4-methylquinoline 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
-23.150.8784861324.43N/A N/A N/A 0.156789-46.2636-0.168807s
-18.0480.8957821322.04N/A N/A N/A 0.157072-41.7374-0.150886s
-12.94590.9131351319.66N/A N/A N/A 0.157356-37.1228-0.132976s
-7.843880.9305451317.27N/A N/A N/A 0.157641-32.4196-0.115076s
-2.741840.9480131314.88N/A N/A N/A 0.157927-27.6274-0.0971849s
2.36020.965541312.5N/A N/A N/A 0.158215-22.7459-0.0793013s
7.462240.9831261310.11N/A N/A N/A 0.158503-17.7748-0.0614238s
12.56431.000771307.72N/A N/A N/A 0.158792-12.7139-0.0435509s
17.66631.018471305.34N/A N/A N/A 0.159083-7.56279-0.0256816s
22.76841.036241302.95N/A N/A N/A 0.159374-2.32119-0.00781457s
27.87041.054061300.56N/A N/A N/A 0.1596663.011190.0100512s
32.97241.071951298.18N/A N/A N/A 0.159968.434670.0279168s
38.07451.08991295.79N/A N/A N/A 0.16025513.94960.0457832s
43.17651.10791293.4N/A N/A N/A 0.1605519.55620.0636514s
48.27861.125971291.02N/A N/A N/A 0.16084725.25480.0815223s
53.38061.14411288.63N/A N/A N/A 0.16114531.04580.0993968s
58.48271.16231286.24N/A N/A N/A 0.16144436.92940.117276s
63.58471.180551283.86N/A N/A N/A 0.16174442.9060.13516s
68.68671.198871281.47N/A N/A N/A 0.16204548.9760.15305s
73.78881.217251279.08N/A N/A N/A 0.16234855.13950.170947s
78.89081.235691276.7N/A N/A N/A 0.16265161.39690.188852s
83.99291.254191274.31N/A N/A N/A 0.16295667.74860.206765s
89.09491.272761271.92N/A N/A N/A 0.16326274.19490.224686s
94.19691.291391269.54N/A N/A N/A 0.16356980.73610.242617s
99.2991.310081267.15N/A N/A N/A 0.16387787.37240.260558s
104.4011.328831264.76N/A N/A N/A 0.16418694.10430.27851s
109.5031.347651262.38N/A N/A N/A 0.164496100.9320.296473s
114.6051.669361124.26N/A 0.106294N/A 0.184705227.4120.624855l
119.7071.682731120.69N/A 0.105609N/A 0.185293235.9630.646764l
124.8091.69581117.1N/A 0.104924N/A 0.185889244.5820.668562l
129.9111.708571113.49N/A 0.104239N/A 0.186491253.2670.690246l
135.0131.721041109.87N/A 0.103554N/A 0.1871262.0160.711816l
140.1151.733211106.22N/A 0.102869N/A 0.187717270.8280.733272l
145.2171.745081102.55N/A 0.102184N/A 0.188341279.7010.754612l
150.3191.756651098.87N/A 0.101499N/A 0.188973288.6350.775835l
155.4211.767921095.16N/A 0.100814N/A 0.189613297.6260.79694l
160.5231.778891091.43N/A 0.100129N/A 0.19026306.6740.817928l
165.6261.789561087.68N/A 0.0994439N/A 0.190916315.7770.838796l
170.7281.799931083.91N/A 0.0987589N/A 0.19158324.9340.859545l
175.831.811080.12N/A 0.0980739N/A 0.192252334.1440.880174l
180.9321.819771076.31N/A 0.0973888N/A 0.192934343.4030.900681l
186.0341.829231072.47N/A 0.0967038N/A 0.193624352.7120.921067l
191.1361.83841068.61N/A 0.0960187N/A 0.194323362.0680.941331l
196.2381.847271064.73N/A 0.0953337N/A 0.195032371.4710.961471l
201.341.855841060.82N/A 0.0946486N/A 0.195751380.9180.981488l
206.4421.86411056.89N/A 0.0939635N/A 0.196479390.4071.00138l
211.5441.872071052.93N/A 0.0932785N/A 0.197218399.9391.02115l
216.6461.879741048.94N/A 0.0925934N/A 0.197967409.511.04079l
221.7481.88711044.93N/A 0.0919083N/A 0.198727419.1191.06031l
226.851.894171040.9N/A 0.0912232N/A 0.199498428.7651.0797l

Property Profiles for 2-Chloro-7-methoxy-4-methylquinoline

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-Chloro-7-methoxy-4-methylquinoline (CAS 97892-67-6) 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-Chloro-7-methoxy-4-methylquinoline 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-Chloro-7-methoxy-4-methylquinoline 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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