piperazine, 2-(2-methoxyphenyl)- Thermodynamic Properties vs Temperature (CAS 65709-27-5)

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

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Property Profile for piperazine, 2-(2-methoxyphenyl)-

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of piperazine, 2-(2-methoxyphenyl)- 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
-23.151.136241222.6N/A N/A N/A 0.157253-59.4098-0.216819s
-18.0481.156831220.18N/A N/A N/A 0.157565-53.5602-0.193657s
-12.94591.177461217.76N/A N/A N/A 0.157878-47.6054-0.170545s
-7.843881.198121215.34N/A N/A N/A 0.158193-41.5452-0.147481s
-2.741841.218811212.91N/A N/A N/A 0.158509-35.3796-0.124463s
2.36021.239551210.49N/A N/A N/A 0.158826-29.1083-0.101487s
7.462241.260321208.07N/A N/A N/A 0.159144-22.7311-0.0785528s
12.56431.281131205.65N/A N/A N/A 0.159464-16.2478-0.0556569s
17.66631.301971203.22N/A N/A N/A 0.159785-9.65832-0.0327977s
22.76841.322861200.8N/A N/A N/A 0.160108-2.96234-0.00997306s
27.87041.343781198.38N/A N/A N/A 0.1604313.84030.0128187s
32.97241.364751195.96N/A N/A N/A 0.16075610.74980.0355795s
38.07451.385751193.54N/A N/A N/A 0.16108217.76640.0583109s
43.17651.40681191.11N/A N/A N/A 0.1614124.89020.0810146s
48.27861.427891188.69N/A N/A N/A 0.16173932.12150.103692s
53.38061.449021186.27N/A N/A N/A 0.16206939.46060.126345s
58.48271.470191183.85N/A N/A N/A 0.16240146.90750.148974s
63.58471.49141181.42N/A N/A N/A 0.16273454.46260.171582s
68.68671.512661179N/A N/A N/A 0.16306862.1260.194169s
73.78881.533961176.58N/A N/A N/A 0.16340469.89790.216736s
78.89081.55531174.16N/A N/A N/A 0.16374177.77870.239286s
83.99291.950921045.38N/A 0.110635N/A 0.183911243.8340.709382l
89.09491.968611042.17N/A 0.109921N/A 0.184477253.8330.737181l
94.19691.986041038.95N/A 0.109207N/A 0.18505263.9220.764836l
99.2992.00321035.71N/A 0.108493N/A 0.185628274.0980.792349l
104.4012.020091032.46N/A 0.107778N/A 0.186213284.3620.819718l
109.5032.036721029.2N/A 0.107064N/A 0.186804294.7110.846946l
114.6052.053081025.91N/A 0.10635N/A 0.187401305.1440.874031l
119.7072.069161022.62N/A 0.105636N/A 0.188005315.660.900974l
124.8092.084991019.31N/A 0.104921N/A 0.188616326.2580.927776l
129.9112.100541015.98N/A 0.104207N/A 0.189234336.9350.954435l
135.0132.115821012.64N/A 0.103493N/A 0.189859347.6910.980954l
140.1152.130841009.28N/A 0.102778N/A 0.190491358.5251.00733l
145.2172.145591005.9N/A 0.102064N/A 0.19113369.4341.03357l
150.3192.160071002.51N/A 0.10135N/A 0.191777380.4181.05966l
155.4212.17429999.095N/A 0.100635N/A 0.192432391.4751.08562l
160.5232.18823995.667N/A 0.099921N/A 0.193094402.6041.11143l
165.6262.20191992.221N/A 0.0992066N/A 0.193765413.8041.13711l
170.7282.21532988.757N/A 0.0984923N/A 0.194444425.0721.16264l
175.832.22847985.275N/A 0.0977779N/A 0.195131436.4091.18803l
180.9322.24134981.773N/A 0.0970636N/A 0.195827447.8111.21329l
186.0342.25395978.252N/A 0.0963492N/A 0.196532459.2791.2384l
191.1362.26629974.711N/A 0.0956348N/A 0.197246470.811.26337l
196.2382.27836971.151N/A 0.0949204N/A 0.197969482.4041.28821l
201.342.29016967.569N/A 0.0942061N/A 0.198702494.0591.3129l
206.4422.3017963.967N/A 0.0934917N/A 0.199444505.7731.33746l
211.5442.31296960.343N/A 0.0927773N/A 0.200197517.5451.36188l
216.6462.32396956.697N/A 0.0920629N/A 0.20096529.3741.38615l
221.7482.33469953.029N/A 0.0913484N/A 0.201733541.2581.41029l
226.852.34516949.338N/A 0.090634N/A 0.202517553.1971.43429l

Property Profiles for piperazine, 2-(2-methoxyphenyl)-

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 piperazine, 2-(2-methoxyphenyl)- (CAS 65709-27-5) 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 piperazine, 2-(2-methoxyphenyl)- 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 piperazine, 2-(2-methoxyphenyl)- 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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