1-Acetyl-4-piperidinecarbonyl chloride Thermodynamic Properties vs Temperature (CAS 59084-16-1)

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

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Property Profile for 1-Acetyl-4-piperidinecarbonyl chloride

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Acetyl-4-piperidinecarbonyl chloride 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
-23.150.9509831286.18N/A N/A N/A 0.147444-49.9873-0.182404s
-18.0480.9693151283.99N/A N/A N/A 0.147695-45.0886-0.163007s
-12.94590.98771281.81N/A N/A N/A 0.147946-40.0963-0.143631s
-7.843881.006141279.63N/A N/A N/A 0.148199-35.01-0.124273s
-2.741841.024631277.45N/A N/A N/A 0.148452-29.8295-0.104933s
2.36021.043181275.27N/A N/A N/A 0.148706-24.5545-0.0856077s
7.462241.061781273.08N/A N/A N/A 0.148961-19.1847-0.0662962s
12.56431.080441270.9N/A N/A N/A 0.149217-13.7199-0.046997s
17.66631.099151268.72N/A N/A N/A 0.149473-8.15974-0.0277087s
22.76841.117921266.54N/A N/A N/A 0.149731-2.50397-0.0084299s
27.87041.136751264.35N/A N/A N/A 0.1499893.247710.0108407s
32.97241.155631262.17N/A N/A N/A 0.1502489.09560.0301043s
38.07451.174571259.99N/A N/A N/A 0.15050915.040.0493622s
43.17651.193571257.81N/A N/A N/A 0.1507721.08110.0686153s
48.27861.212631255.63N/A N/A N/A 0.15103227.21940.0878649s
53.38061.231751253.44N/A N/A N/A 0.15129533.4550.107112s
58.48271.250921251.26N/A N/A N/A 0.15155939.78840.126357s
63.58471.270161249.08N/A N/A N/A 0.15182346.21960.145602s
68.68671.289451246.9N/A N/A N/A 0.15208952.74920.164847s
73.78881.30881244.72N/A N/A N/A 0.15235659.37740.184093s
78.89081.328211242.53N/A N/A N/A 0.15262366.10440.203342s
83.99291.347681240.35N/A N/A N/A 0.15289272.93060.222592s
89.09491.367211238.17N/A N/A N/A 0.15316179.85640.241847s
94.19691.38681235.99N/A N/A N/A 0.15343286.88190.261106s
99.2991.406451233.8N/A N/A N/A 0.15370394.00750.280369s
104.4011.426161231.62N/A N/A N/A 0.153975101.2340.299639s
109.5031.445931229.44N/A N/A N/A 0.154249108.560.318914s
114.6051.465761227.26N/A N/A N/A 0.154523115.9880.338197s
119.7071.485651225.08N/A N/A N/A 0.154798123.5170.357487s
124.8091.50561222.89N/A N/A N/A 0.155074131.1480.376786s
129.9111.525611220.71N/A N/A N/A 0.155351138.880.396093s
135.0131.838821087.48N/A 0.108147N/A 0.174385256.8370.685878l
140.1151.851841083.02N/A 0.107452N/A 0.175102266.2520.708802l
145.2171.864551078.53N/A 0.106756N/A 0.175831275.7330.731602l
150.3191.876971074.02N/A 0.106061N/A 0.17657285.2780.754279l
155.4211.889091069.47N/A 0.105365N/A 0.17732294.8850.77683l
160.5231.900911064.9N/A 0.10467N/A 0.178082304.5540.799257l
165.6261.912441060.29N/A 0.103974N/A 0.178856314.2820.821558l
170.7281.923661055.65N/A 0.103279N/A 0.179643324.0680.843732l
175.831.934591050.97N/A 0.102583N/A 0.180441333.9110.86578l
180.9321.945211046.27N/A 0.101888N/A 0.181253343.8080.8877l
186.0341.955541041.52N/A 0.101192N/A 0.182079353.7590.909492l
191.1361.965571036.74N/A 0.100497N/A 0.182918363.7620.931156l
196.2381.975311031.93N/A 0.0998013N/A 0.183772373.8160.952691l
201.341.984741027.07N/A 0.0991058N/A 0.184641383.9180.974097l
206.4421.993871022.18N/A 0.0984102N/A 0.185524394.0680.995374l
211.5442.002711017.25N/A 0.0977147N/A 0.186424404.2631.01652l
216.6462.011251012.27N/A 0.0970191N/A 0.18734414.5031.03754l
221.7482.019491007.25N/A 0.0963236N/A 0.188274424.7851.05842l
226.852.027431002.19N/A 0.095628N/A 0.189225435.1091.07917l

Property Profiles for 1-Acetyl-4-piperidinecarbonyl chloride

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-Acetyl-4-piperidinecarbonyl chloride (CAS 59084-16-1) 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 1-Acetyl-4-piperidinecarbonyl chloride 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-Acetyl-4-piperidinecarbonyl chloride 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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