p-phenetidine Thermodynamic Properties vs Temperature (CAS 156-43-4)

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 p-phenetidine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of p-phenetidine 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
-23.151.118281117.66N/A N/A N/A 0.122737-213.878-0.77148s
-18.0481.138681114.75N/A N/A N/A 0.123058-208.121-0.748682s
-12.94591.159121111.84N/A N/A N/A 0.12338-202.259-0.725932s
-7.843881.179591108.93N/A N/A N/A 0.123704-196.293-0.703226s
-2.741841.200111106.02N/A N/A N/A 0.124029-190.222-0.680562s
2.36021.220661103.11N/A N/A N/A 0.124357-184.047-0.657938s
7.462242.90514982.47525.77850.155932480.2760.139626-49.8555-0.172374l
12.56432.86884979.96319.35090.154932358.3150.139984-35.1259-0.120354l
17.66632.83254977.41614.67630.153933270.0610.140349-20.5816-0.0698969l
22.76842.79624974.83411.36360.152933207.7730.14072-6.22246-0.0209488l
27.87042.75994972.2179.010760.151934163.6840.1410997.951460.0265419l
32.97242.72364969.5647.294080.150935131.6230.14148521.94020.0726244l
38.07452.68734966.8756.011730.149935107.750.14187935.74370.117345l
43.17652.65104964.155.033710.14893689.59960.1422849.3620.160748l
48.27862.61474961.3884.273970.14793675.54140.14268962.79510.202876l
53.38062.57844958.5893.674010.14693764.47140.14310576.0430.243769l
58.48272.54214955.7523.193240.14593755.62430.1435389.10570.283465l
63.58472.50584952.8782.802850.14493848.45870.143963101.9830.322001l
68.68672.46954949.9652.482060.14393842.58440.144404114.6760.359411l
73.78882.43324947.0142.215580.14293937.71560.144854127.1830.395729l
78.89082.39694944.0231.992030.14193933.63960.145313139.5050.430987l
83.99292.36064940.9931.802810.1409430.19580.145781151.6410.465215l
89.09492.32434937.9231.641320.1399427.26160.146258163.5930.498443l
94.19692.28804934.8131.502460.13894124.74210.146745175.3590.530699l
99.2992.25174931.6611.382210.13794122.56310.147241186.940.562009l
104.4012.21544928.4691.277420.13694220.66610.147748198.3360.592399l
109.5032.17914925.2341.185230.13594218.99910.148264209.5470.621894l
114.6052.14284921.9571.102120.13494317.50130.148791220.5720.650517l
119.7072.10654918.6371.026780.13394316.14830.149329231.4120.678292l
124.8092.07024915.2740.9583230.13294414.92330.149878242.0670.705239l
129.9112.03394911.8670.8959960.13194413.81190.150438252.5370.731382l
135.0131.99764908.4150.8391320.13094412.80150.151009262.8220.756738l
140.1151.96134904.9180.7871490.12994511.88090.151593272.9210.781329l
145.2171.92504901.3760.7395390.12894511.04070.152188282.8350.805172l
150.3191.88874897.7870.6958530.12794610.27220.152797292.5640.828287l
155.4211.85244894.1510.6556970.1269469.568160.153418302.1080.85069l
160.5231.81614890.4670.6187220.1259468.921940.154053311.4670.872398l
165.6261.77984886.7350.5846190.1249478.327780.154701320.640.893428l
170.7281.74354882.9540.5531160.1239477.780570.155364329.6290.913795l
175.831.70724879.1230.5239670.1229477.275770.156041338.4320.933514l
180.9321.67094875.2420.4969570.1219486.809350.156733347.0490.952601l
186.0341.63464871.3090.4718910.1209486.377720.15744355.4820.971068l
191.1361.59834867.3230.4485970.1199485.977670.158164363.7290.98893l
196.2381.56204863.2840.426920.1189495.606340.158904371.7921.0062l
201.341.52574859.1910.406720.1179495.261170.159661379.6691.02289l
206.4421.48944855.0430.3878730.1169494.939860.160435387.361.03902l
211.5441.45314850.8380.3702640.1159494.640340.161228394.8671.05459l
216.6461.41684846.5760.3537920.114954.360750.16204402.1881.06961l
221.7481.38054842.2550.3383660.113954.099410.162871409.3241.08411l
226.851.34424837.8750.3239010.112953.854810.163723416.2751.09808l

Property Profiles for p-phenetidine

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Viscosity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of p-phenetidine (CAS 156-43-4) 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 p-phenetidine 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 p-phenetidine 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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