1-(3,5-Dichlorophenyl)-2,5-dimethyl-1H-pyrrole Thermodynamic Properties vs Temperature (CAS 175205-50-2)

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

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Property Profile for 1-(3,5-Dichlorophenyl)-2,5-dimethyl-1H-pyrrole

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-(3,5-Dichlorophenyl)-2,5-dimethyl-1H-pyrrole 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
-23.150.8292341418N/A N/A N/A 0.169343-43.7234-0.159533s
-18.0480.8457831415.2N/A N/A N/A 0.169678-39.4504-0.142614s
-12.94590.862391412.4N/A N/A N/A 0.170014-35.0928-0.125701s
-7.843880.8790571409.6N/A N/A N/A 0.170352-30.6504-0.108794s
-2.741840.8957831406.8N/A N/A N/A 0.170691-26.1227-0.0918911s
2.36020.912571404N/A N/A N/A 0.171032-21.5096-0.0749907s
7.462240.9294161401.2N/A N/A N/A 0.171374-16.8107-0.0580918s
12.56430.9463241398.4N/A N/A N/A 0.171717-12.0257-0.0411934s
17.66630.9632931395.6N/A N/A N/A 0.172061-7.15423-0.0242942s
22.76840.9803231392.8N/A N/A N/A 0.172407-2.19605-0.00739327s
27.87040.9974151390N/A N/A N/A 0.1727552.849170.00951039s
32.97241.014571387.19N/A N/A N/A 0.1731047.981760.0264177s
38.07451.031791384.39N/A N/A N/A 0.17345413.2020.0433297s
43.17651.049071381.59N/A N/A N/A 0.17380518.51030.0602471s
48.27861.066411378.79N/A N/A N/A 0.17415823.90690.0771708s
53.38061.083811375.99N/A N/A N/A 0.17451329.39210.0941015s
58.48271.101281373.19N/A N/A N/A 0.17486934.96630.11104s
63.58471.118811370.39N/A N/A N/A 0.17522640.62980.127987s
68.68671.13641367.59N/A N/A N/A 0.17558546.38280.144944s
73.78881.154061364.79N/A N/A N/A 0.17594552.22580.16191s
78.89081.171781361.99N/A N/A N/A 0.17630758.15910.178887s
83.99291.506141212.84N/A 0.103572N/A 0.197988182.3370.529491l
89.09491.520711209.1N/A 0.102905N/A 0.1986190.0590.550958l
94.19691.534971205.35N/A 0.102237N/A 0.19922197.8540.572327l
99.2991.548941201.57N/A 0.101569N/A 0.199846205.7210.593596l
104.4011.562611197.77N/A 0.100902N/A 0.200479213.6590.614763l
109.5031.575981193.96N/A 0.100234N/A 0.20112221.6660.635828l
114.6051.589051190.12N/A 0.0995662N/A 0.201768229.740.656789l
119.7071.601821186.26N/A 0.0988985N/A 0.202424237.880.677645l
124.8091.614291182.39N/A 0.0982307N/A 0.203088246.0840.698394l
129.9111.626471178.49N/A 0.097563N/A 0.20376254.3520.719037l
135.0131.638351174.57N/A 0.0968953N/A 0.20444262.680.73957l
140.1151.649921170.63N/A 0.0962276N/A 0.205128271.0690.759995l
145.2171.66121166.66N/A 0.0955598N/A 0.205825279.5160.780309l
150.3191.672191162.68N/A 0.0948921N/A 0.20653288.020.800512l
155.4211.682871158.67N/A 0.0942243N/A 0.207245296.5790.820602l
160.5231.693251154.64N/A 0.0935565N/A 0.207969305.1910.84058l
165.6261.703341150.58N/A 0.0928888N/A 0.208702313.8560.860443l
170.7281.713131146.5N/A 0.092221N/A 0.209445322.5720.880192l
175.831.722621142.39N/A 0.0915532N/A 0.210198331.3360.899825l
180.9321.731811138.26N/A 0.0908854N/A 0.210961340.1490.919342l
186.0341.74071134.1N/A 0.0902176N/A 0.211734349.0070.938742l
191.1361.749291129.92N/A 0.0895498N/A 0.212518357.9110.958024l
196.2381.757591125.71N/A 0.088882N/A 0.213313366.8570.977188l
201.341.765581121.47N/A 0.0882141N/A 0.21412375.8450.996232l
206.4421.773281117.2N/A 0.0875463N/A 0.214937384.8731.01516l
211.5441.780681112.91N/A 0.0868785N/A 0.215767393.9391.03396l
216.6461.787781108.58N/A 0.0862106N/A 0.216609403.0421.05264l
221.7481.794591104.23N/A 0.0855428N/A 0.217463412.1811.07121l
226.851.801091099.84N/A 0.0848749N/A 0.218331421.3541.08965l

Property Profiles for 1-(3,5-Dichlorophenyl)-2,5-dimethyl-1H-pyrrole

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-(3,5-Dichlorophenyl)-2,5-dimethyl-1H-pyrrole (CAS 175205-50-2) 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-(3,5-Dichlorophenyl)-2,5-dimethyl-1H-pyrrole 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-(3,5-Dichlorophenyl)-2,5-dimethyl-1H-pyrrole 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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