2-Methyl-1-(4-piperidinyloxy)-2-propanol Thermodynamic Properties vs Temperature (CAS 70724-71-9)

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

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Property Profile for 2-Methyl-1-(4-piperidinyloxy)-2-propanol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Methyl-1-(4-piperidinyloxy)-2-propanol 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
-23.151.270591143.95N/A N/A N/A 0.151452-66.1451-0.24143s
-18.0481.292421141.69N/A N/A N/A 0.151751-59.6068-0.21554s
-12.94591.314251139.43N/A N/A N/A 0.152052-52.9572-0.189732s
-7.843881.33611137.17N/A N/A N/A 0.152354-46.1961-0.164s
-2.741841.357961134.91N/A N/A N/A 0.152658-39.3235-0.138342s
2.36021.379831132.65N/A N/A N/A 0.152962-32.3394-0.112756s
7.462241.401721130.39N/A N/A N/A 0.153268-25.2436-0.0872367s
12.56431.423621128.13N/A N/A N/A 0.153575-18.0361-0.0617831s
17.66631.445551125.87N/A N/A N/A 0.153883-10.7168-0.0363921s
22.76841.467481123.61N/A N/A N/A 0.154192-3.2856-0.0110614s
27.87041.489441121.35N/A N/A N/A 0.1545034.257570.0142116s
32.97241.511421119.09N/A N/A N/A 0.15481511.91280.0394289s
38.07451.533411116.83N/A N/A N/A 0.15512819.68020.0645929s
43.17651.555431114.58N/A N/A N/A 0.15544327.55990.0897055s
48.27861.577471112.32N/A N/A N/A 0.15575835.5520.114769s
53.38061.599521110.06N/A N/A N/A 0.15607643.65660.139784s
58.48271.62161107.8N/A N/A N/A 0.15639451.87370.164754s
63.58471.64371105.54N/A N/A N/A 0.15671360.20350.18968s
68.68671.665821103.28N/A N/A N/A 0.15703468.64620.214564s
73.78881.687971101.02N/A N/A N/A 0.15735777.20170.239407s
78.89081.710131098.76N/A N/A N/A 0.1576885.87040.26421s
83.99292.11638978.144N/A 0.114225N/A 0.177124201.7370.591333l
89.09492.13487974.623N/A 0.113489N/A 0.177764212.5820.621485l
94.19692.15313971.083N/A 0.112753N/A 0.178412223.5210.651471l
99.2992.17118967.524N/A 0.112016N/A 0.179068234.5520.681294l
104.4012.18901963.945N/A 0.11128N/A 0.179733245.6750.710956l
109.5032.20662960.347N/A 0.110543N/A 0.180406256.8890.740457l
114.6052.22402956.728N/A 0.109807N/A 0.181089268.1910.7698l
119.7072.24119953.089N/A 0.109071N/A 0.18178279.5820.798984l
124.8092.25815949.428N/A 0.108334N/A 0.182481291.060.828013l
129.9112.27489945.746N/A 0.107598N/A 0.183192302.6240.856886l
135.0132.29141942.042N/A 0.106861N/A 0.183912314.2730.885605l
140.1152.30772938.315N/A 0.106125N/A 0.184642326.0060.914172l
145.2172.3238934.566N/A 0.105388N/A 0.185383337.8210.942586l
150.3192.33967930.792N/A 0.104652N/A 0.186135349.7180.97085l
155.4212.35532926.995N/A 0.103915N/A 0.186897361.6950.998964l
160.5232.37075923.173N/A 0.103179N/A 0.187671373.7511.02693l
165.6262.38596919.326N/A 0.102442N/A 0.188456385.8861.05475l
170.7282.40096915.453N/A 0.101706N/A 0.189254398.0971.08242l
175.832.41574911.553N/A 0.100969N/A 0.190063410.3851.10994l
180.9322.4303907.626N/A 0.100233N/A 0.190885422.7471.13732l
186.0342.44464903.671N/A 0.0994963N/A 0.191721435.1831.16456l
191.1362.45876899.688N/A 0.0987598N/A 0.19257447.6921.19165l
196.2382.47267895.676N/A 0.0980232N/A 0.193432460.2721.21859l
201.342.48635891.633N/A 0.0972867N/A 0.194309472.9231.2454l
206.4422.49982887.56N/A 0.0965501N/A 0.195201485.6431.27206l
211.5442.51308883.455N/A 0.0958136N/A 0.196108498.4311.29859l
216.6462.52611879.317N/A 0.095077N/A 0.197031511.2861.32497l
221.7482.53893875.146N/A 0.0943404N/A 0.19797524.2071.35122l
226.852.55152870.94N/A 0.0936038N/A 0.198926537.1931.37732l

Property Profiles for 2-Methyl-1-(4-piperidinyloxy)-2-propanol

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 2-Methyl-1-(4-piperidinyloxy)-2-propanol (CAS 70724-71-9) 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 2-Methyl-1-(4-piperidinyloxy)-2-propanol 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 2-Methyl-1-(4-piperidinyloxy)-2-propanol 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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