4-[4-(Trifluoromethoxy)phenoxy]piperidine Thermodynamic Properties vs Temperature (CAS 287952-67-4)

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

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Property Profile for 4-[4-(Trifluoromethoxy)phenoxy]piperidine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-[4-(Trifluoromethoxy)phenoxy]piperidine 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
-23.150.9243761514.86N/A N/A N/A 0.172452-48.6229-0.177422s
-18.0480.9423371511.78N/A N/A N/A 0.172803-43.8609-0.158566s
-12.94590.9603531508.7N/A N/A N/A 0.173156-39.0071-0.139728s
-7.843880.9784231505.62N/A N/A N/A 0.17351-34.0613-0.120905s
-2.741840.9965491502.54N/A N/A N/A 0.173865-29.0231-0.102096s
2.36021.014731499.47N/A N/A N/A 0.174222-23.8923-0.0832988s
7.462241.032971496.39N/A N/A N/A 0.17458-18.6686-0.0645126s
12.56431.051271493.31N/A N/A N/A 0.17494-13.3517-0.0457357s
17.66631.069621490.23N/A N/A N/A 0.175302-7.94129-0.0269669s
22.76841.088031487.16N/A N/A N/A 0.175664-2.43709-0.00820476s
27.87041.10651484.08N/A N/A N/A 0.1760293.161190.0105519s
32.97241.125031481N/A N/A N/A 0.1763958.853850.0293042s
38.07451.143621477.92N/A N/A N/A 0.17676214.64120.0480533s
43.17651.162271474.84N/A N/A N/A 0.17713120.52350.0668003s
48.27861.180971471.77N/A N/A N/A 0.17750126.50120.0855461s
53.38061.199741468.69N/A N/A N/A 0.17787332.57440.104292s
58.48271.218571465.61N/A N/A N/A 0.17824738.74350.123038s
63.58471.237451462.53N/A N/A N/A 0.17862245.00880.141786s
68.68671.25641459.46N/A N/A N/A 0.17899851.37070.160537s
73.78881.620271299.86N/A 0.101707N/A 0.200976158.4120.470705l
78.89081.636581295.72N/A 0.101052N/A 0.201618166.7210.494478l
83.99291.652591291.56N/A 0.100398N/A 0.202267175.1120.518142l
89.09491.668291287.38N/A 0.0997432N/A 0.202924183.5840.541695l
94.19691.68371283.18N/A 0.0990886N/A 0.203589192.1350.565136l
99.2991.698811278.95N/A 0.098434N/A 0.204261200.7640.588464l
104.4011.713611274.7N/A 0.0977794N/A 0.204942209.4690.611678l
109.5031.728121270.43N/A 0.0971247N/A 0.205631218.2490.634777l
114.6051.742331266.14N/A 0.0964701N/A 0.206329227.1020.657761l
119.7071.756241261.82N/A 0.0958155N/A 0.207035236.0270.680628l
124.8091.769841257.47N/A 0.0951608N/A 0.207751245.0230.703377l
129.9111.783151253.1N/A 0.0945062N/A 0.208475254.0860.726008l
135.0131.796161248.7N/A 0.0938515N/A 0.209209263.2170.74852l
140.1151.808871244.28N/A 0.0931968N/A 0.209953272.4140.770912l
145.2171.821281239.83N/A 0.0925421N/A 0.210706281.6750.793183l
150.3191.833391235.36N/A 0.0918875N/A 0.21147290.9980.815333l
155.4211.84521230.85N/A 0.0912328N/A 0.212243300.3820.837361l
160.5231.856711226.32N/A 0.0905781N/A 0.213028309.8260.859266l
165.6261.867921221.76N/A 0.0899234N/A 0.213823319.3280.881048l
170.7281.878831217.17N/A 0.0892686N/A 0.21463328.8860.902706l
175.831.889441212.54N/A 0.0886139N/A 0.215448338.4990.924239l
180.9321.899751207.89N/A 0.0879592N/A 0.216278348.1650.945648l
186.0341.909761203.21N/A 0.0873044N/A 0.21712357.8840.96693l
191.1361.919471198.49N/A 0.0866497N/A 0.217974367.6520.988087l
196.2381.928881193.74N/A 0.0859949N/A 0.218841377.471.00912l
201.341.9381188.96N/A 0.0853402N/A 0.219722387.3341.03002l
206.4421.946811184.14N/A 0.0846854N/A 0.220616397.2451.05079l
211.5441.955321179.29N/A 0.0840306N/A 0.221523407.1991.07144l
216.6461.963531174.4N/A 0.0833758N/A 0.222446417.1961.09196l
221.7481.971451169.47N/A 0.082721N/A 0.223383427.2351.11235l
226.851.979061164.51N/A 0.0820662N/A 0.224335437.3131.13261l

Property Profiles for 4-[4-(Trifluoromethoxy)phenoxy]piperidine

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-[4-(Trifluoromethoxy)phenoxy]piperidine (CAS 287952-67-4) 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-[4-(Trifluoromethoxy)phenoxy]piperidine 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-[4-(Trifluoromethoxy)phenoxy]piperidine 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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