4-Amino-2-chlorophenol Thermodynamic Properties vs Temperature (CAS 3964-52-1)

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

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Property Profile for 4-Amino-2-chlorophenol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Amino-2-chlorophenol 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
-23.150.8032821587.66N/A N/A N/A 0.0904291-42.3816-0.154635s
-18.0480.8194241585.16N/A N/A N/A 0.0905721-38.2421-0.138244s
-12.94590.8356251582.65N/A N/A N/A 0.0907156-34.0201-0.121858s
-7.843880.8518861580.14N/A N/A N/A 0.0908595-29.7152-0.105474s
-2.741840.8682071577.64N/A N/A N/A 0.0910039-25.3272-0.0890923s
2.36020.8845881575.13N/A N/A N/A 0.0911487-20.8559-0.0727112s
7.462240.9010311572.62N/A N/A N/A 0.091294-16.3007-0.0563294s
12.56430.9175351570.11N/A N/A N/A 0.0914398-11.6616-0.039946s
17.66630.9341011567.61N/A N/A N/A 0.091586-6.93802-0.02356s
22.76840.9507291565.1N/A N/A N/A 0.0917327-2.12981-0.00717026s
27.87040.9674191562.59N/A N/A N/A 0.09187992.763390.00922407s
32.97240.9841711560.09N/A N/A N/A 0.09202757.741910.0256239s
38.07451.000991557.58N/A N/A N/A 0.092175612.80610.0420301s
43.17651.017861555.07N/A N/A N/A 0.092324217.95620.0584434s
48.27861.034811552.57N/A N/A N/A 0.092473323.19250.0748646s
53.38061.051811550.06N/A N/A N/A 0.092622928.51550.0912946s
58.48271.068881547.55N/A N/A N/A 0.092772933.92540.107734s
63.58471.086011545.05N/A N/A N/A 0.092923439.42260.124183s
68.68671.103211542.54N/A N/A N/A 0.093074545.00730.140644s
73.78881.120471540.03N/A N/A N/A 0.09322650.67990.157115s
78.89081.137791537.52N/A N/A N/A 0.09337856.44070.173599s
83.99291.155181535.02N/A N/A N/A 0.093530562.29010.190095s
89.09491.172631532.51N/A N/A N/A 0.093683568.22830.206604s
94.19691.190141530N/A N/A N/A 0.09383774.25580.223127s
99.2991.207721527.5N/A N/A N/A 0.09399180.37280.239664s
104.4011.225371524.99N/A N/A N/A 0.094145586.57960.256215s
109.5031.243081522.48N/A N/A N/A 0.094300592.87660.272782s
114.6051.260851519.98N/A N/A N/A 0.09445699.26420.289364s
119.7071.278691517.47N/A N/A N/A 0.0946121105.7430.305962s
124.8091.29661514.96N/A N/A N/A 0.0947686112.3120.322577s
129.9111.314571512.46N/A N/A N/A 0.0949257118.9730.339209s
135.0131.33261509.95N/A N/A N/A 0.0950833125.7260.355857s
140.1151.35071507.44N/A N/A N/A 0.0952414132.5710.372524s
145.2171.368861504.93N/A N/A N/A 0.0954001139.5090.389208s
150.3191.387091502.43N/A N/A N/A 0.0955593146.5390.405911s
155.4211.405391499.92N/A N/A N/A 0.095719153.6630.422632s
160.5231.423751497.41N/A N/A N/A 0.0958792160.880.439372s
165.6261.657061332.57N/A 0.115487N/A 0.10774309.1560.78007l
170.7281.666541327.26N/A 0.114741N/A 0.108171317.6350.799282l
175.831.675721321.91N/A 0.113996N/A 0.108609326.1610.818381l
180.9321.684611316.52N/A 0.11325N/A 0.109053334.7340.837367l
186.0341.69321311.1N/A 0.112505N/A 0.109504343.3510.856237l
191.1361.70151305.65N/A 0.11176N/A 0.109961352.0110.874993l
196.2381.70951300.16N/A 0.111014N/A 0.110426360.7120.893633l
201.341.71721294.63N/A 0.110269N/A 0.110898369.4540.912156l
206.4421.72461289.06N/A 0.109523N/A 0.111377378.2340.930562l
211.5441.731711283.45N/A 0.108778N/A 0.111864387.0520.948849l
216.6461.738521277.8N/A 0.108032N/A 0.112358395.9040.967018l
221.7481.745041272.1N/A 0.107287N/A 0.112861404.7910.985068l
226.851.751261266.37N/A 0.106541N/A 0.113372413.711.003l

Property Profiles for 4-Amino-2-chlorophenol

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 4-Amino-2-chlorophenol (CAS 3964-52-1) 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 4-Amino-2-chlorophenol 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 4-Amino-2-chlorophenol 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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