4-Chloro-8-(trifluoromethyl)quinoline Thermodynamic Properties vs Temperature (CAS 23779-97-7)

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

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Property Profile for 4-Chloro-8-(trifluoromethyl)quinoline

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Chloro-8-(trifluoromethyl)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
-23.150.6762931514.81N/A N/A N/A 0.152891-35.7864-0.130561s
-18.0480.6903181511.79N/A N/A N/A 0.153197-32.3002-0.116757s
-12.94590.7044041508.77N/A N/A N/A 0.153503-28.7422-0.102948s
-7.843880.7185491505.75N/A N/A N/A 0.153811-25.1123-0.0891328s
-2.741840.7327551502.73N/A N/A N/A 0.15412-21.41-0.0753109s
2.36020.7470211499.71N/A N/A N/A 0.154431-17.6351-0.0614814s
7.462240.7613481496.69N/A N/A N/A 0.154742-13.7872-0.0476432s
12.56430.7757371493.67N/A N/A N/A 0.155055-9.86613-0.0337957s
17.66630.7901871490.65N/A N/A N/A 0.155369-5.87145-0.0199381s
22.76840.8046981487.63N/A N/A N/A 0.155685-1.80289-0.00606965s
27.87040.8192721484.61N/A N/A N/A 0.1560012.339860.00781033s
32.97240.8339071481.59N/A N/A N/A 0.1563196.557130.0217025s
38.07450.8486051478.57N/A N/A N/A 0.15663910.84920.0356074s
43.17650.8633641475.55N/A N/A N/A 0.15695915.21650.0495258s
48.27860.8781871472.53N/A N/A N/A 0.15728119.65920.0634581s
53.38060.8930721469.51N/A N/A N/A 0.15760424.17770.0774049s
58.48270.908021466.49N/A N/A N/A 0.15792928.77230.0913668s
63.58470.923031463.47N/A N/A N/A 0.15825533.44330.105344s
68.68670.9381041460.45N/A N/A N/A 0.15858238.1910.119338s
73.78880.953241457.43N/A N/A N/A 0.15891143.01590.133347s
78.89081.244281298.27N/A 0.105171N/A 0.178393147.90.4321l
83.99291.257011293.76N/A 0.104494N/A 0.179014154.2810.450095l
89.09491.269471289.23N/A 0.103818N/A 0.179644160.7260.468014l
94.19691.281641284.67N/A 0.103142N/A 0.180281167.2340.485855l
99.2991.293531280.09N/A 0.102466N/A 0.180926173.8040.503615l
104.4011.305141275.49N/A 0.101789N/A 0.181579180.4330.521293l
109.5031.316481270.86N/A 0.101113N/A 0.182241187.1210.538888l
114.6051.327531266.2N/A 0.100437N/A 0.182911193.8660.556399l
119.7071.338311261.52N/A 0.0997607N/A 0.183589200.6670.573823l
124.8091.34881256.81N/A 0.0990844N/A 0.184277207.5220.591159l
129.9111.359021252.08N/A 0.0984081N/A 0.184974214.4290.608407l
135.0131.368961247.32N/A 0.0977319N/A 0.18568221.3890.625565l
140.1151.378611242.53N/A 0.0970556N/A 0.186396228.3980.642631l
145.2171.387991237.71N/A 0.0963793N/A 0.187121235.4560.659604l
150.3191.397091232.86N/A 0.095703N/A 0.187857242.5610.676484l
155.4211.405911227.98N/A 0.0950267N/A 0.188604249.7110.693269l
160.5231.414451223.07N/A 0.0943504N/A 0.189361256.9060.709957l
165.6261.422721218.13N/A 0.0936741N/A 0.190129264.1440.726549l
170.7281.43071213.16N/A 0.0929977N/A 0.190908271.4230.743044l
175.831.43841208.15N/A 0.0923214N/A 0.191699278.7420.759439l
180.9321.445831203.11N/A 0.0916451N/A 0.192502286.10.775734l
186.0341.452971198.04N/A 0.0909687N/A 0.193317293.4950.791929l
191.1361.459841192.93N/A 0.0902924N/A 0.194145300.9260.808022l
196.2381.466421187.78N/A 0.089616N/A 0.194987308.3910.824013l
201.341.472731182.6N/A 0.0889396N/A 0.195841315.8890.839901l
206.4421.478761177.38N/A 0.0882633N/A 0.19671323.4190.855684l
211.5441.484511172.12N/A 0.0875869N/A 0.197592330.9780.871363l
216.6461.489971166.82N/A 0.0869105N/A 0.19849338.5660.886937l
221.7481.495161161.48N/A 0.0862341N/A 0.199403346.1810.902404l
226.851.500081156.09N/A 0.0855577N/A 0.200332353.8220.917765l

Property Profiles for 4-Chloro-8-(trifluoromethyl)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 4-Chloro-8-(trifluoromethyl)quinoline (CAS 23779-97-7) 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-Chloro-8-(trifluoromethyl)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 4-Chloro-8-(trifluoromethyl)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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