2-Methylbenzo[f]quinoline Thermodynamic Properties vs Temperature (CAS 39258-30-5)

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

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Property Profile for 2-Methylbenzo[f]quinoline

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Methylbenzo[f]quinoline 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
-23.151.002531194.7N/A N/A N/A 0.161751-52.6234-0.192031s
-18.0481.021551192.36N/A N/A N/A 0.162069-47.4599-0.171586s
-12.94591.040621190.01N/A N/A N/A 0.162388-42.1993-0.151168s
-7.843881.059741187.67N/A N/A N/A 0.162709-36.8412-0.130776s
-2.741841.078911185.32N/A N/A N/A 0.163031-31.3855-0.110408s
2.36021.098131182.98N/A N/A N/A 0.163354-25.8319-0.0900621s
7.462241.11741180.63N/A N/A N/A 0.163678-20.1801-0.0697362s
12.56431.136721178.29N/A N/A N/A 0.164004-14.4298-0.0494289s
17.66631.156091175.94N/A N/A N/A 0.164331-8.58081-0.0291386s
22.76841.175521173.6N/A N/A N/A 0.16466-2.63283-0.00886373s
27.87041.1951171.25N/A N/A N/A 0.1649893.41440.0113971s
32.97241.214541168.91N/A N/A N/A 0.165329.561170.0316453s
38.07451.234131166.56N/A N/A N/A 0.16565315.80770.0518821s
43.17651.253771164.21N/A N/A N/A 0.16598622.15440.0721088s
48.27861.273471161.87N/A N/A N/A 0.16632128.60140.0923267s
53.38061.293221159.52N/A N/A N/A 0.16665835.1490.112537s
58.48271.313031157.18N/A N/A N/A 0.16699641.79760.13274s
63.58471.332891154.83N/A N/A N/A 0.16733548.54740.152938s
68.68671.352811152.49N/A N/A N/A 0.16767555.39860.173131s
73.78881.372781150.14N/A N/A N/A 0.16801762.35160.193321s
78.89081.392821147.8N/A N/A N/A 0.1683669.40670.213507s
83.99291.76741022.57N/A 0.110683N/A 0.188979203.4660.590008l
89.09491.783931019.65N/A 0.109971N/A 0.189521212.5260.615195l
94.19691.800181016.71N/A 0.109259N/A 0.190067221.6690.640259l
99.2991.816121013.77N/A 0.108548N/A 0.19062230.8950.6652l
104.4011.831781010.81N/A 0.107836N/A 0.191178240.2010.690016l
109.5031.847141007.83N/A 0.107124N/A 0.191742249.5860.714707l
114.6051.86221004.85N/A 0.106412N/A 0.192311259.0490.739273l
119.7071.876981001.85N/A 0.1057N/A 0.192887268.5870.763712l
124.8091.89145998.837N/A 0.104988N/A 0.193469278.2010.788025l
129.9111.90564995.811N/A 0.104276N/A 0.194057287.8870.812211l
135.0131.91953992.771N/A 0.103564N/A 0.194651297.6460.836269l
140.1151.93313989.716N/A 0.102852N/A 0.195252307.4740.860199l
145.2171.94643986.647N/A 0.10214N/A 0.195859317.3710.884l
150.3191.95944983.563N/A 0.101429N/A 0.196473327.3350.907673l
155.4211.97215980.464N/A 0.100717N/A 0.197094337.3650.931216l
160.5231.98457977.349N/A 0.100005N/A 0.197722347.4580.954629l
165.6261.9967974.219N/A 0.0992928N/A 0.198358357.6150.977911l
170.7282.00853971.073N/A 0.0985808N/A 0.199367.8321.00106l
175.832.02007967.911N/A 0.0978689N/A 0.19965378.111.02408l
180.9322.03131964.733N/A 0.0971569N/A 0.200308388.4451.04697l
186.0342.04226961.538N/A 0.0964449N/A 0.200974398.8371.06973l
191.1362.05292958.326N/A 0.095733N/A 0.201647409.2841.09236l
196.2382.06328955.096N/A 0.095021N/A 0.202329419.7841.11485l
201.342.07335951.849N/A 0.094309N/A 0.203019430.3371.13721l
206.4422.08313948.584N/A 0.093597N/A 0.203718440.9411.15944l
211.5442.09261945.3N/A 0.092885N/A 0.204426451.5931.18153l
216.6462.1018941.997N/A 0.092173N/A 0.205143462.2931.20349l
221.7482.11069938.676N/A 0.091461N/A 0.205869473.041.22532l
226.852.11929935.335N/A 0.090749N/A 0.206604483.831.24701l

Property Profiles for 2-Methylbenzo[f]quinoline

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-Methylbenzo[f]quinoline (CAS 39258-30-5) 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-Methylbenzo[f]quinoline 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-Methylbenzo[f]quinoline 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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