1-(4-Pyridyl)piperazine Thermodynamic Properties vs Temperature (CAS 1008-91-9)

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

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Property Profile for 1-(4-Pyridyl)piperazine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-(4-Pyridyl)piperazine 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
-23.151.118791057.2N/A N/A N/A 0.154389-58.5287-0.2136s
-18.0481.13921055.43N/A N/A N/A 0.154647-52.7685-0.190792s
-12.94591.159641053.67N/A N/A N/A 0.154906-46.9042-0.168031s
-7.843881.180121051.9N/A N/A N/A 0.155166-40.9354-0.145315s
-2.741841.200631050.13N/A N/A N/A 0.155427-34.8621-0.122642s
2.36021.221191048.37N/A N/A N/A 0.155689-28.684-0.100008s
7.462241.241781046.6N/A N/A N/A 0.155952-22.4009-0.0774116s
12.56431.262421044.84N/A N/A N/A 0.156215-16.0126-0.0548512s
17.66631.28311043.07N/A N/A N/A 0.15648-9.51899-0.0323245s
22.76841.303811041.31N/A N/A N/A 0.156745-2.91975-0.0098297s
27.87041.324571039.54N/A N/A N/A 0.1570113.785290.0126351s
32.97241.345371037.78N/A N/A N/A 0.15727810.59630.0350716s
38.07451.366221036.01N/A N/A N/A 0.15754617.51360.0574814s
43.17651.38711034.25N/A N/A N/A 0.15781524.53740.079866s
48.27861.408031032.48N/A N/A N/A 0.15808531.66780.102227s
53.38061.429011030.71N/A N/A N/A 0.15835638.90510.124566s
58.48271.450021028.95N/A N/A N/A 0.15862746.24960.146884s
63.58471.471091027.18N/A N/A N/A 0.158953.70140.169182s
68.68671.492191025.42N/A N/A N/A 0.15917461.26080.191463s
73.78881.513351023.65N/A N/A N/A 0.15944868.92790.213726s
78.89081.534541021.89N/A N/A N/A 0.15972476.70310.235973s
83.99291.555791020.12N/A N/A N/A 0.1684.58660.258206s
89.09491.577071018.36N/A N/A N/A 0.16027792.57860.280425s
94.19691.598411016.59N/A N/A N/A 0.160556100.6790.302631s
99.2991.619791014.83N/A N/A N/A 0.160835108.8890.324825s
104.4011.641211013.06N/A N/A N/A 0.161115117.2080.347009s
109.5031.662691011.29N/A N/A N/A 0.161397125.6360.369183s
114.6051.684211009.53N/A N/A N/A 0.161679134.1740.391347s
119.7071.705771007.76N/A N/A N/A 0.161962142.8220.413504s
124.8091.727381006N/A N/A N/A 0.162246151.580.435653s
129.9111.749041004.23N/A N/A N/A 0.162532160.4480.457796s
135.0131.770751002.47N/A N/A N/A 0.162818169.4270.479933s
140.1152.10619893.474N/A 0.112885N/A 0.18268323.8790.853903l
145.2172.12076891.448N/A 0.112159N/A 0.183095334.6620.879836l
150.3192.13505889.383N/A 0.111434N/A 0.18352345.5190.905629l
155.4212.14907887.278N/A 0.110709N/A 0.183956356.4480.931283l
160.5232.16282885.131N/A 0.109983N/A 0.184402367.4480.956797l
165.6262.1763882.944N/A 0.109258N/A 0.184858378.5170.982173l
170.7282.18951880.715N/A 0.108533N/A 0.185326389.6551.00741l
175.832.20244878.443N/A 0.107808N/A 0.185806400.8591.03251l
180.9322.2151876.127N/A 0.107082N/A 0.186297412.1281.05746l
186.0342.22748873.768N/A 0.106357N/A 0.1868423.4611.08228l
191.1362.2396871.364N/A 0.105632N/A 0.187315434.8571.10696l
196.2382.25144868.914N/A 0.104906N/A 0.187843446.3141.13151l
201.342.26301866.418N/A 0.104181N/A 0.188384457.831.15591l
206.4422.27431863.875N/A 0.103455N/A 0.188939469.4051.18017l
211.5442.28533861.284N/A 0.10273N/A 0.189507481.0371.2043l
216.6462.29608858.644N/A 0.102005N/A 0.19009492.7251.22828l
221.7482.30656855.954N/A 0.101279N/A 0.190687504.4661.25213l
226.852.31677853.213N/A 0.100554N/A 0.1913516.261.27584l

Property Profiles for 1-(4-Pyridyl)piperazine

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 1-(4-Pyridyl)piperazine (CAS 1008-91-9) 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 1-(4-Pyridyl)piperazine 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 1-(4-Pyridyl)piperazine 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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