n-(4-Cyanophenyl)acetamide Thermodynamic Properties vs Temperature (CAS 35704-19-9)

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

Input Conditions

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Property Profile for n-(4-Cyanophenyl)acetamide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of n-(4-Cyanophenyl)acetamide 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
-23.150.939944N/A N/A N/A N/A N/A -49.4215-0.180338s
-18.0480.958123N/A N/A N/A N/A N/A -44.5796-0.161166s
-12.94590.976356N/A N/A N/A N/A N/A -39.6447-0.142013s
-7.843880.994643N/A N/A N/A N/A N/A -34.6166-0.122877s
-2.741841.01298N/A N/A N/A N/A N/A -29.4952-0.103757s
2.36021.03138N/A N/A N/A N/A N/A -24.28-0.0846505s
7.462241.04983N/A N/A N/A N/A N/A -18.9708-0.0655568s
12.56431.06834N/A N/A N/A N/A N/A -13.5673-0.0464742s
17.66631.08691N/A N/A N/A N/A N/A -8.0692-0.0274012s
22.76841.10553N/A N/A N/A N/A N/A -2.47625-0.00833659s
27.87041.12421N/A N/A N/A N/A N/A 3.211850.010721s
32.97241.14295N/A N/A N/A N/A N/A 8.995420.0297728s
38.07451.16175N/A N/A N/A N/A N/A 14.87470.0488198s
43.17651.1806N/A N/A N/A N/A N/A 20.85010.0678632s
48.27861.19952N/A N/A N/A N/A N/A 26.92180.0869041s
53.38061.21849N/A N/A N/A N/A N/A 33.09020.105943s
58.48271.23752N/A N/A N/A N/A N/A 39.35550.124982s
63.58471.25661N/A N/A N/A N/A N/A 45.71810.144021s
68.68671.27576N/A N/A N/A N/A N/A 52.17820.163062s
73.78881.29497N/A N/A N/A N/A N/A 58.73620.182104s
78.89081.31425N/A N/A N/A N/A N/A 65.39230.20115s
83.99291.33358N/A N/A N/A N/A N/A 72.14690.220199s
89.09491.35297N/A N/A N/A N/A N/A 79.00030.239252s
94.19691.37242N/A N/A N/A N/A N/A 85.95280.25831s
99.2991.39193N/A N/A N/A N/A N/A 93.00470.277375s
104.4011.4115N/A N/A N/A N/A N/A 100.1560.296446s
109.5031.43113N/A N/A N/A N/A N/A 107.4080.315524s
114.6051.45083N/A N/A N/A N/A N/A 114.760.334609s
119.7071.47058N/A N/A N/A N/A N/A 122.2120.353704s
124.8091.4904N/A N/A N/A N/A N/A 129.7660.372807s
129.9111.51027N/A N/A N/A N/A N/A 137.4210.391919s
135.0131.53021N/A N/A N/A N/A N/A 145.1770.411042s
140.1151.55021N/A N/A N/A N/A N/A 153.0350.430174s
145.2171.57027N/A N/A N/A N/A N/A 160.9950.449318s
150.3191.59039N/A N/A N/A N/A N/A 169.0580.468474s
155.4211.61057N/A N/A N/A N/A N/A 177.2240.487641s
160.5231.63082N/A N/A N/A N/A N/A 185.4930.506821s
165.6261.65112N/A N/A N/A N/A N/A 193.8650.526014s
170.7281.67149N/A N/A N/A N/A N/A 202.3410.545219s
175.831.69192N/A N/A N/A N/A N/A 210.9210.564439s
180.9321.71241N/A N/A N/A N/A N/A 219.6060.583672s
186.0341.73296N/A N/A N/A N/A N/A 228.3950.60292s
191.1361.75358N/A N/A N/A N/A N/A 237.2890.622183s
196.2381.77425N/A N/A N/A N/A N/A 246.2890.64146s
201.341.79499N/A N/A N/A N/A N/A 255.3940.660754s
206.4421.81579N/A N/A N/A N/A N/A 264.6050.680063s
211.5441.98313N/A N/A 0.1093N/A N/A N/A N/A l
216.6461.99153N/A N/A 0.108594N/A N/A N/A N/A l
221.7481.99963N/A N/A 0.107888N/A N/A N/A N/A l
226.852.00744N/A N/A 0.107182N/A N/A N/A N/A l

Property Profiles for n-(4-Cyanophenyl)acetamide

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 n-(4-Cyanophenyl)acetamide (CAS 35704-19-9) 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 n-(4-Cyanophenyl)acetamide 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 n-(4-Cyanophenyl)acetamide 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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