8-Methyl-2-(trifluoromethyl)-4-quinolinol Thermodynamic Properties vs Temperature (CAS 1701-19-5)

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

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Property Profile for 8-Methyl-2-(trifluoromethyl)-4-quinolinol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 8-Methyl-2-(trifluoromethyl)-4-quinolinol 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
-23.150.8112611585.94N/A N/A N/A 0.143248-42.7944-0.156142s
-18.0480.8275291583.22N/A N/A N/A 0.143494-38.6138-0.139588s
-12.94590.8438561580.51N/A N/A N/A 0.14374-34.3501-0.12304s
-7.843880.8602421577.8N/A N/A N/A 0.143987-30.0029-0.106496s
-2.741840.8766891575.09N/A N/A N/A 0.144235-25.572-0.0899535s
2.36020.8931961572.38N/A N/A N/A 0.144484-21.057-0.0734126s
7.462240.9097641569.66N/A N/A N/A 0.144733-16.4577-0.0568718s
12.56430.9263931566.95N/A N/A N/A 0.144984-11.7736-0.0403299s
17.66630.9430841564.24N/A N/A N/A 0.145235-7.00456-0.0237859s
22.76840.9598371561.53N/A N/A N/A 0.145488-2.1502-0.00723889s
27.87040.9766521558.81N/A N/A N/A 0.1457412.78980.00931219s
32.97240.9935291556.1N/A N/A N/A 0.1459957.815740.0258682s
38.07451.010471553.39N/A N/A N/A 0.1462512.9280.0424301s
43.17651.027471550.68N/A N/A N/A 0.14650518.12680.0589986s
48.27861.044541547.96N/A N/A N/A 0.14676223.41250.0755746s
53.38061.061671545.25N/A N/A N/A 0.1470228.78540.0921588s
58.48271.078861542.54N/A N/A N/A 0.14727834.24590.108752s
63.58471.096111539.83N/A N/A N/A 0.14753839.79430.125355s
68.68671.113431537.11N/A N/A N/A 0.14779845.43080.141968s
73.78881.130821534.4N/A N/A N/A 0.14805951.15590.158592s
78.89081.148261531.69N/A N/A N/A 0.14832256.96990.175227s
83.99291.165771528.98N/A N/A N/A 0.14858562.8730.191875s
89.09491.183351526.26N/A N/A N/A 0.14884968.86570.208535s
94.19691.200991523.55N/A N/A N/A 0.14911474.94810.225209s
99.2991.218691520.84N/A N/A N/A 0.1493881.12080.241896s
104.4011.236461518.13N/A N/A N/A 0.14964787.38390.258598s
109.5031.25431515.42N/A N/A N/A 0.14991493.73780.275314s
114.6051.272191512.7N/A N/A N/A 0.150183100.1830.292046s
119.7071.290161509.99N/A N/A N/A 0.150453106.720.308793s
124.8091.308181507.28N/A N/A N/A 0.150724113.3480.325557s
129.9111.326271504.57N/A N/A N/A 0.150995120.0680.342336s
135.0131.607651339.37N/A 0.102212N/A 0.169618248.0060.658822l
140.1151.619011334.94N/A 0.101552N/A 0.170182256.2370.678864l
145.2171.630071330.49N/A 0.100892N/A 0.170752264.5260.698797l
150.3191.640841326N/A 0.100232N/A 0.171329272.870.718621l
155.4211.651311321.5N/A 0.0995721N/A 0.171913281.2690.738335l
160.5231.661481316.97N/A 0.0989122N/A 0.172504289.720.757938l
165.6261.671351312.41N/A 0.0982523N/A 0.173103298.2220.777428l
170.7281.680921307.83N/A 0.0975924N/A 0.173709306.7740.796806l
175.831.69021303.23N/A 0.0969324N/A 0.174323315.3740.81607l
180.9321.699181298.59N/A 0.0962725N/A 0.174945324.020.83522l
186.0341.707871293.93N/A 0.0956126N/A 0.175576332.7120.854254l
191.1361.716251289.24N/A 0.0949526N/A 0.176214341.4470.873172l
196.2381.724341284.52N/A 0.0942927N/A 0.176862350.2240.891973l
201.341.732131279.77N/A 0.0936327N/A 0.177518359.0420.910657l
206.4421.739631275N/A 0.0929728N/A 0.178183367.8980.929223l
211.5441.746831270.19N/A 0.0923128N/A 0.178857376.7930.94767l
216.6461.753731265.35N/A 0.0916528N/A 0.179541385.7230.965998l
221.7481.760331260.48N/A 0.0909929N/A 0.180235394.6870.984206l
226.851.766631255.58N/A 0.0903329N/A 0.180939403.6851.00229l

Property Profiles for 8-Methyl-2-(trifluoromethyl)-4-quinolinol

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 8-Methyl-2-(trifluoromethyl)-4-quinolinol (CAS 1701-19-5) 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 8-Methyl-2-(trifluoromethyl)-4-quinolinol 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 8-Methyl-2-(trifluoromethyl)-4-quinolinol 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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