2-(3-Thienyl)piperazine Thermodynamic Properties vs Temperature (CAS 111760-38-4)

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

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Property Profile for 2-(3-Thienyl)piperazine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-(3-Thienyl)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
-23.151.016231194.9N/A N/A N/A 0.140814-53.3219-0.194582s
-18.0481.035421192.66N/A N/A N/A 0.141079-48.0881-0.173858s
-12.94591.054661190.42N/A N/A N/A 0.141345-42.7563-0.153164s
-7.843881.073961188.18N/A N/A N/A 0.141611-37.3261-0.132498s
-2.741841.09331185.94N/A N/A N/A 0.141879-31.7974-0.111858s
2.36021.112691183.69N/A N/A N/A 0.142148-26.17-0.0912409s
7.462241.132121181.45N/A N/A N/A 0.142417-20.4434-0.0706464s
12.56431.151621179.21N/A N/A N/A 0.142688-14.6176-0.0500722s
17.66631.171161176.97N/A N/A N/A 0.14296-8.69216-0.0295167s
22.76841.190751174.73N/A N/A N/A 0.143233-2.6669-0.00897843s
27.87041.21041172.48N/A N/A N/A 0.1435073.458460.0115442s
32.97241.23011170.24N/A N/A N/A 0.1437829.684180.0320525s
38.07451.249851168N/A N/A N/A 0.14405816.01050.0525478s
43.17651.269651165.76N/A N/A N/A 0.14433522.43780.0730315s
48.27861.289511163.52N/A N/A N/A 0.14461328.96630.0935047s
53.38061.309421161.27N/A N/A N/A 0.14489235.59620.113969s
58.48271.329391159.03N/A N/A N/A 0.14517242.32780.134425s
63.58471.349411156.79N/A N/A N/A 0.14545449.16150.154873s
68.68671.369491154.55N/A N/A N/A 0.14573656.09740.175316s
73.78881.389621152.31N/A N/A N/A 0.1460263.13590.195754s
78.89081.40981150.06N/A N/A N/A 0.14630470.27730.216188s
83.99291.430041147.82N/A N/A N/A 0.1465977.52180.236618s
89.09491.450341145.58N/A N/A N/A 0.14687784.86970.257046s
94.19691.470691143.34N/A N/A N/A 0.14716592.32120.277473s
99.2991.83611018.77N/A 0.114303N/A 0.165159255.2470.716516l
104.4011.85191016.5N/A 0.113567N/A 0.165528264.6560.741605l
109.5031.86741014.2N/A 0.112831N/A 0.165904274.1440.766567l
114.6051.882611011.86N/A 0.112096N/A 0.166287283.710.791402l
119.7071.897521009.5N/A 0.11136N/A 0.166676293.3530.816109l
124.8091.912151007.1N/A 0.110625N/A 0.167073303.0720.840688l
129.9111.926481004.67N/A 0.109889N/A 0.167477312.8650.865138l
135.0131.940521002.21N/A 0.109154N/A 0.167889322.730.88946l
140.1151.95427999.712N/A 0.108418N/A 0.168308332.6650.913651l
145.2171.96772997.182N/A 0.107682N/A 0.168735342.6710.937713l
150.3191.98089994.618N/A 0.106947N/A 0.16917352.7440.961644l
155.4211.99376992.02N/A 0.106211N/A 0.169613362.8830.985445l
160.5232.00634989.386N/A 0.105476N/A 0.170064373.0881.00911l
165.6262.01862986.715N/A 0.10474N/A 0.170525383.3561.03265l
170.7282.03062984.009N/A 0.104004N/A 0.170994393.6851.05606l
175.832.04232981.265N/A 0.103269N/A 0.171472404.0761.07933l
180.9322.05373978.484N/A 0.102533N/A 0.171959414.5251.10248l
186.0342.06485975.664N/A 0.101798N/A 0.172456425.0321.12548l
191.1362.07567972.806N/A 0.101062N/A 0.172963435.5941.14836l
196.2382.0862969.907N/A 0.100326N/A 0.17348446.2111.1711l
201.342.09644966.969N/A 0.0995906N/A 0.174007456.8811.19371l
206.4422.10639963.989N/A 0.0988549N/A 0.174545467.6031.21619l
211.5442.11605960.968N/A 0.0981193N/A 0.175094478.3751.23853l
216.6462.12541957.904N/A 0.0973836N/A 0.175654489.1951.26074l
221.7482.13449954.796N/A 0.096648N/A 0.176225500.0621.28281l
226.852.14326951.645N/A 0.0959123N/A 0.176809510.9751.30475l

Property Profiles for 2-(3-Thienyl)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 2-(3-Thienyl)piperazine (CAS 111760-38-4) 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 2-(3-Thienyl)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 2-(3-Thienyl)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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