8-(Trifluoromethyl)isoquinoline Thermodynamic Properties vs Temperature (CAS 120568-10-7)

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 8-(Trifluoromethyl)isoquinoline

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 8-(Trifluoromethyl)isoquinoline 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
-23.150.7823711246.7N/A N/A N/A 0.158142-41.299-0.150683s
-18.0480.7981791244.96N/A N/A N/A 0.158364-37.267-0.134718s
-12.94590.8140461243.22N/A N/A N/A 0.158585-33.1542-0.118755s
-7.843880.8299731241.48N/A N/A N/A 0.158808-28.9603-0.102794s
-2.741840.845961239.74N/A N/A N/A 0.159031-24.685-0.0868328s
2.36020.8620091238N/A N/A N/A 0.159254-20.328-0.0708705s
7.462240.8781191236.26N/A N/A N/A 0.159479-15.8889-0.0549062s
12.56430.8942911234.51N/A N/A N/A 0.159704-11.3675-0.0389386s
17.66630.9105241232.77N/A N/A N/A 0.159929-6.76337-0.0229669s
22.76840.926821231.03N/A N/A N/A 0.160155-2.07629-0.00699008s
27.87040.9431781229.29N/A N/A N/A 0.1603822.694080.0089927s
32.97240.9595991227.55N/A N/A N/A 0.160617.548080.0249823s
38.07450.9760831225.81N/A N/A N/A 0.16083812.4860.0409796s
43.17650.992631224.07N/A N/A N/A 0.16106717.50820.0569853s
48.27861.009241222.33N/A N/A N/A 0.16129622.6150.0730002s
53.38061.025911220.59N/A N/A N/A 0.16152627.80670.0890249s
58.48271.042651218.84N/A N/A N/A 0.16175733.08360.10506s
63.58471.059451217.1N/A N/A N/A 0.16198838.44610.121107s
68.68671.076321215.36N/A N/A N/A 0.1622243.89450.137165s
73.78881.093251213.62N/A N/A N/A 0.16245349.42910.153236s
78.89081.110241211.88N/A N/A N/A 0.16268755.05020.16932s
83.99291.12731210.14N/A N/A N/A 0.16292160.75820.185417s
89.09491.144421208.4N/A N/A N/A 0.16315566.55330.201528s
94.19691.161611206.66N/A N/A N/A 0.16339172.4360.217654s
99.2991.178861204.92N/A N/A N/A 0.16362778.40660.233795s
104.4011.196171203.17N/A N/A N/A 0.16386484.46530.249952s
109.5031.213561201.43N/A N/A N/A 0.16410190.61260.266125s
114.6051.2311199.69N/A N/A N/A 0.16433996.84860.282314s
119.7071.248511197.95N/A N/A N/A 0.164578103.1740.298519s
124.8091.266091196.21N/A N/A N/A 0.164818109.5890.314743s
129.9111.283731194.47N/A N/A N/A 0.165058116.0930.330983s
135.0131.301431192.73N/A N/A N/A 0.165299122.6880.347242s
140.1151.31921190.99N/A N/A N/A 0.165541129.3730.363519s
145.2171.337041189.25N/A N/A N/A 0.165783136.1490.379815s
150.3191.354941187.5N/A N/A N/A 0.166026143.0170.39613s
155.4211.37291185.76N/A N/A N/A 0.16627149.9750.412464s
160.5231.390941184.02N/A N/A N/A 0.166514157.0260.428818s
165.6261.409031182.28N/A N/A N/A 0.16676164.1690.445192s
170.7281.427191180.54N/A N/A N/A 0.167005171.4040.461587s
175.831.445421178.8N/A N/A N/A 0.167252178.7320.478001s
180.9321.463711177.06N/A N/A N/A 0.1675186.1530.494437s
186.0341.482071175.32N/A N/A N/A 0.167748193.6680.510894s
191.1361.50051173.57N/A N/A N/A 0.167997201.2770.527372s
196.2381.518991171.83N/A N/A N/A 0.168246208.9790.543872s
201.341.537541170.09N/A N/A N/A 0.168497216.7770.560394s
206.4421.556161168.35N/A N/A N/A 0.168748224.6690.576937s
211.5441.574851166.61N/A N/A N/A 0.168999232.6560.593504s
216.6461.698441038.62N/A 0.102695N/A 0.189825338.7880.811053l
221.7481.704731033.17N/A 0.102034N/A 0.190827347.4690.828686l
226.851.710721027.66N/A 0.101373N/A 0.19185356.1820.846202l

Property Profiles for 8-(Trifluoromethyl)isoquinoline

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-(Trifluoromethyl)isoquinoline (CAS 120568-10-7) 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 8-(Trifluoromethyl)isoquinoline 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-(Trifluoromethyl)isoquinoline 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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