4-[3-(t-Butylamino)-2-hydroxypropoxy]aniline Thermodynamic Properties vs Temperature (CAS 35996-18-0)

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

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Property Profile for 4-[3-(t-Butylamino)-2-hydroxypropoxy]aniline

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-[3-(t-Butylamino)-2-hydroxypropoxy]aniline 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
-23.151.181771232.98N/A N/A N/A 0.193292-61.7026-0.225196s
-18.0481.202821230.86N/A N/A N/A 0.193625-55.6194-0.201109s
-12.94591.22391228.74N/A N/A N/A 0.193959-49.4288-0.177082s
-7.843881.245011226.62N/A N/A N/A 0.194295-43.1306-0.153112s
-2.741841.266141224.5N/A N/A N/A 0.194631-36.7246-0.129196s
2.36021.287311222.38N/A N/A N/A 0.194969-30.2107-0.105332s
7.462241.308511220.26N/A N/A N/A 0.195307-23.5887-0.081517s
12.56431.329731218.14N/A N/A N/A 0.195647-16.8586-0.0577491s
17.66631.350991216.02N/A N/A N/A 0.195988-10.02-0.0340258s
22.76841.372291213.9N/A N/A N/A 0.196331-3.07284-0.0103451s
27.87041.393611211.78N/A N/A N/A 0.1966743.983010.0132951s
32.97241.414971209.66N/A N/A N/A 0.19701911.14770.0368966s
38.07451.436371207.54N/A N/A N/A 0.19736518.42160.0604614s
43.17651.457791205.42N/A N/A N/A 0.19771225.80460.0839912s
48.27861.479261203.3N/A N/A N/A 0.1980633.29710.107488s
53.38061.500761201.18N/A N/A N/A 0.1984140.89910.130952s
58.48271.522291199.06N/A N/A N/A 0.19876148.6110.154387s
63.58471.543861196.94N/A N/A N/A 0.19911356.43280.177792s
68.68671.565471194.82N/A N/A N/A 0.19946664.36470.201171s
73.78881.587111192.7N/A N/A N/A 0.1998272.4070.224523s
78.89081.60881190.58N/A N/A N/A 0.20017680.55980.247851s
83.99291.630521188.46N/A N/A N/A 0.20053388.82340.271156s
89.09491.652271186.34N/A N/A N/A 0.20089297.19780.294438s
94.19691.674071184.22N/A N/A N/A 0.201251105.6830.317699s
99.2991.69591182.1N/A N/A N/A 0.201612114.280.34094s
104.4011.717771179.98N/A N/A N/A 0.201975122.9880.364162s
109.5031.739681177.86N/A N/A N/A 0.202338131.8080.387366s
114.6051.761621175.74N/A N/A N/A 0.202703140.740.410554s
119.7071.783611173.62N/A N/A N/A 0.203069149.7840.433725s
124.8091.805641171.5N/A N/A N/A 0.203437158.9410.456882s
129.9112.162231043.92N/A 0.101264N/A 0.228299284.7960.769933l
135.0132.177961041.07N/A 0.100613N/A 0.228924295.8690.79723l
140.1152.193431038.21N/A 0.0999616N/A 0.229554307.020.824382l
145.2172.208641035.34N/A 0.0993105N/A 0.230192318.250.851389l
150.3192.223611032.45N/A 0.0986594N/A 0.230835329.5570.878251l
155.4212.238321029.55N/A 0.0980082N/A 0.231485340.9390.90497l
160.5232.252771026.64N/A 0.0973571N/A 0.232142352.3960.931545l
165.6262.266971023.71N/A 0.0967059N/A 0.232806363.9260.957976l
170.7282.280921020.77N/A 0.0960548N/A 0.233477375.5280.984265l
175.832.294611017.81N/A 0.0954036N/A 0.234155387.2011.01041l
180.9322.308051014.84N/A 0.0947525N/A 0.23484398.9421.03642l
186.0342.321241011.86N/A 0.0941013N/A 0.235533410.7521.06228l
191.1362.334171008.86N/A 0.0934501N/A 0.236233422.6281.088l
196.2382.346851005.85N/A 0.0927989N/A 0.236941434.571.11358l
201.342.359281002.82N/A 0.0921477N/A 0.237656446.5751.13902l
206.4422.37145999.772N/A 0.0914965N/A 0.23838458.6431.16432l
211.5442.38336996.711N/A 0.0908453N/A 0.239112470.7731.18947l
216.6462.39503993.634N/A 0.0901941N/A 0.239853482.9631.21449l
221.7482.40644990.541N/A 0.0895429N/A 0.240602495.2121.23937l
226.852.41759987.431N/A 0.0888917N/A 0.24136507.5181.26411l

Property Profiles for 4-[3-(t-Butylamino)-2-hydroxypropoxy]aniline

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-[3-(t-Butylamino)-2-hydroxypropoxy]aniline (CAS 35996-18-0) 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-[3-(t-Butylamino)-2-hydroxypropoxy]aniline 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-[3-(t-Butylamino)-2-hydroxypropoxy]aniline 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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