1-(2-Methylphenyl)piperazine Thermodynamic Properties vs Temperature (CAS 39512-51-1)

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 1-(2-Methylphenyl)piperazine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-(2-Methylphenyl)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
-23.151.187041086.32N/A N/A N/A 0.162252-61.9674-0.226163s
-18.0481.208141084.58N/A N/A N/A 0.162512-55.8572-0.201969s
-12.94591.229271082.85N/A N/A N/A 0.162773-49.6393-0.177836s
-7.843881.250431081.11N/A N/A N/A 0.163034-43.3136-0.153762s
-2.741841.271611079.37N/A N/A N/A 0.163297-36.8798-0.129742s
2.36021.292831077.64N/A N/A N/A 0.16356-30.3379-0.105775s
7.462241.314071075.9N/A N/A N/A 0.163824-23.6877-0.0818589s
12.56431.335341074.16N/A N/A N/A 0.164089-16.929-0.0579903s
17.66631.356651072.43N/A N/A N/A 0.164354-10.0617-0.0341674s
22.76841.377981070.69N/A N/A N/A 0.164621-3.08558-0.010388s
27.87041.399351068.95N/A N/A N/A 0.1648893.999450.01335s
32.97241.420751067.22N/A N/A N/A 0.16515711.19360.0370483s
38.07451.442191065.48N/A N/A N/A 0.16542618.4970.060709s
43.17651.463661063.74N/A N/A N/A 0.16569625.90990.0843338s
48.27861.485161062.01N/A N/A N/A 0.16596733.43230.107924s
53.38061.50671060.27N/A N/A N/A 0.16623941.06460.131482s
58.48271.528271058.53N/A N/A N/A 0.16651248.80690.155009s
63.58471.549881056.8N/A N/A N/A 0.16678556.65930.178507s
68.68671.571531055.06N/A N/A N/A 0.1670664.62210.201976s
73.78881.593211053.32N/A N/A N/A 0.16733572.69540.225418s
78.89081.614931051.59N/A N/A N/A 0.16761280.87940.248835s
83.99291.636681049.85N/A N/A N/A 0.16788989.17430.272228s
89.09491.658471048.11N/A N/A N/A 0.16816797.58020.295598s
94.19691.68031046.38N/A N/A N/A 0.168446106.0970.318946s
99.2991.702161044.64N/A N/A N/A 0.168726114.7260.342273s
104.4011.724061042.9N/A N/A N/A 0.169007123.4670.365581s
109.5031.7461041.16N/A N/A N/A 0.169289132.3190.38887s
114.6051.767981039.43N/A N/A N/A 0.169572141.2830.412141s
119.7071.791037.69N/A N/A N/A 0.169856150.3590.435396s
124.8091.812051035.95N/A N/A N/A 0.170141159.5480.458635s
129.9111.834141034.22N/A N/A N/A 0.170427168.850.481859s
135.0131.856271032.48N/A N/A N/A 0.170713178.2640.505069s
140.1151.878441030.74N/A N/A N/A 0.171001187.7910.528266s
145.2171.900651029.01N/A N/A N/A 0.17129197.4320.551451s
150.3191.922891027.27N/A N/A N/A 0.171579207.1860.574624s
155.4211.945181025.53N/A N/A N/A 0.17187217.0530.597786s
160.5232.26007912.687N/A 0.108899N/A 0.19312360.6820.931627l
165.6262.27433909.064N/A 0.108196N/A 0.19389372.2490.958144l
170.7282.28834905.417N/A 0.107494N/A 0.194671383.8890.984518l
175.832.3021901.745N/A 0.106791N/A 0.195463395.5991.01075l
180.9322.31561898.047N/A 0.106088N/A 0.196268407.3791.03684l
186.0342.32886894.324N/A 0.105386N/A 0.197085419.2271.06279l
191.1362.34186890.575N/A 0.104683N/A 0.197915431.1431.08859l
196.2382.35461886.798N/A 0.103981N/A 0.198758443.1241.11426l
201.342.36711882.994N/A 0.103278N/A 0.199614455.1691.13978l
206.4422.37936879.161N/A 0.102576N/A 0.200485467.2771.16516l
211.5442.39135875.299N/A 0.101873N/A 0.201369479.4481.1904l
216.6462.40309871.406N/A 0.10117N/A 0.202269491.6781.21551l
221.7482.41458867.484N/A 0.100468N/A 0.203183503.9691.24047l
226.852.42582863.529N/A 0.0997652N/A 0.204114516.3171.26529l

Property Profiles for 1-(2-Methylphenyl)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-(2-Methylphenyl)piperazine (CAS 39512-51-1) 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-(2-Methylphenyl)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-(2-Methylphenyl)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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