3-Pyridineacetamide Thermodynamic Properties vs Temperature (CAS 3724-16-1)

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

Input Conditions

Define the chemical and range for the property profile.

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Property Profile for 3-Pyridineacetamide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-Pyridineacetamide 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
-23.150.987544N/A N/A N/A N/A N/A -51.858-0.189235s
-18.0481.00637N/A N/A N/A N/A N/A -46.7715-0.169095s
-12.94591.02524N/A N/A N/A N/A N/A -41.5888-0.14898s
-7.843881.04417N/A N/A N/A N/A N/A -36.3097-0.128889s
-2.741841.06314N/A N/A N/A N/A N/A -30.934-0.108819s
2.36021.08217N/A N/A N/A N/A N/A -25.4612-0.0887696s
7.462241.10125N/A N/A N/A N/A N/A -19.8913-0.0687382s
12.56431.12039N/A N/A N/A N/A N/A -14.2239-0.0487235s
17.66631.13957N/A N/A N/A N/A N/A -8.45868-0.0287239s
22.76841.15882N/A N/A N/A N/A N/A -2.59546-0.00873792s
27.87041.17811N/A N/A N/A N/A N/A 3.366070.0112358s
32.97241.19746N/A N/A N/A N/A N/A 9.426190.0311985s
38.07451.21687N/A N/A N/A N/A N/A 15.58520.0511516s
43.17651.23633N/A N/A N/A N/A N/A 21.84330.0710963s
48.27861.25585N/A N/A N/A N/A N/A 28.20090.0910336s
53.38061.27542N/A N/A N/A N/A N/A 34.65820.110965s
58.48271.29505N/A N/A N/A N/A N/A 41.21550.130891s
63.58471.31474N/A N/A N/A N/A N/A 47.87310.150813s
68.68671.33448N/A N/A N/A N/A N/A 54.63130.170732s
73.78881.35428N/A N/A N/A N/A N/A 61.49030.190648s
78.89081.37414N/A N/A N/A N/A N/A 68.45060.210564s
83.99291.39405N/A N/A N/A N/A N/A 75.51220.230479s
89.09491.41402N/A N/A N/A N/A N/A 82.67570.250394s
94.19691.43405N/A N/A N/A N/A N/A 89.94110.270311s
99.2991.45414N/A N/A N/A N/A N/A 97.30890.290229s
104.4011.47428N/A N/A N/A N/A N/A 104.7790.31015s
109.5031.49449N/A N/A N/A N/A N/A 112.3530.330075s
114.6051.51475N/A N/A N/A N/A N/A 120.0290.350003s
119.7071.53506N/A N/A N/A N/A N/A 127.8090.369937s
124.8091.86859N/A N/A 0.12244N/A N/A N/A N/A l
129.9111.88261N/A N/A 0.121651N/A N/A N/A N/A l
135.0131.89633N/A N/A 0.120862N/A N/A N/A N/A l
140.1151.90976N/A N/A 0.120073N/A N/A N/A N/A l
145.2171.9229N/A N/A 0.119284N/A N/A N/A N/A l
150.3191.93573N/A N/A 0.118495N/A N/A N/A N/A l
155.4211.94828N/A N/A 0.117706N/A N/A N/A N/A l
160.5231.96052N/A N/A 0.116917N/A N/A N/A N/A l
165.6261.97248N/A N/A 0.116128N/A N/A N/A N/A l
170.7281.98413N/A N/A 0.115339N/A N/A N/A N/A l
175.831.99549N/A N/A 0.114551N/A N/A N/A N/A l
180.9322.00656N/A N/A 0.113762N/A N/A N/A N/A l
186.0342.01733N/A N/A 0.112973N/A N/A N/A N/A l
191.1362.0278N/A N/A 0.112184N/A N/A N/A N/A l
196.2382.03798N/A N/A 0.111395N/A N/A N/A N/A l
201.342.04786N/A N/A 0.110606N/A N/A N/A N/A l
206.4422.05745N/A N/A 0.109817N/A N/A N/A N/A l
211.5442.06674N/A N/A 0.109028N/A N/A N/A N/A l
216.6462.07573N/A N/A 0.108239N/A N/A N/A N/A l
221.7482.08443N/A N/A 0.10745N/A N/A N/A N/A l
226.852.09284N/A N/A 0.106661N/A N/A N/A N/A l

Property Profiles for 3-Pyridineacetamide

Heat Capacity (Cp) vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 3-Pyridineacetamide (CAS 3724-16-1) 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 3-Pyridineacetamide 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 3-Pyridineacetamide 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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