n-(4-Chloro-2-methylphenyl)acetamide Thermodynamic Properties vs Temperature (CAS 5202-86-8)

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 n-(4-Chloro-2-methylphenyl)acetamide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of n-(4-Chloro-2-methylphenyl)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
-23.150.906622N/A N/A N/A N/A N/A -47.711-0.174092s
-18.0480.924329N/A N/A N/A N/A N/A -43.0402-0.155598s
-12.94590.942092N/A N/A N/A N/A N/A -38.279-0.137119s
-7.843880.959911N/A N/A N/A N/A N/A -33.4269-0.118653s
-2.741840.977787N/A N/A N/A N/A N/A -28.4838-0.100198s
2.36020.995719N/A N/A N/A N/A N/A -23.4494-0.0817544s
7.462241.01371N/A N/A N/A N/A N/A -18.3233-0.0633194s
12.56431.03176N/A N/A N/A N/A N/A -13.1053-0.0448918s
17.66631.04986N/A N/A N/A N/A N/A -7.79511-0.0264705s
22.76841.06803N/A N/A N/A N/A N/A -2.39234-0.00805408s
27.87041.08626N/A N/A N/A N/A N/A 3.103270.0103585s
32.97241.10454N/A N/A N/A N/A N/A 8.6920.0287685s
38.07451.12288N/A N/A N/A N/A N/A 14.37420.0471769s
43.17651.14129N/A N/A N/A N/A N/A 20.15010.0655847s
48.27861.15975N/A N/A N/A N/A N/A 26.02010.083993s
53.38061.17828N/A N/A N/A N/A N/A 31.98440.102403s
58.48271.19686N/A N/A N/A N/A N/A 38.04340.120814s
63.58471.21551N/A N/A N/A N/A N/A 44.19740.139229s
68.68671.23422N/A N/A N/A N/A N/A 50.44670.157648s
73.78881.25299N/A N/A N/A N/A N/A 56.79160.176072s
78.89081.27182N/A N/A N/A N/A N/A 63.23240.194501s
83.99291.29071N/A N/A N/A N/A N/A 69.76940.212937s
89.09491.30966N/A N/A N/A N/A N/A 76.4030.231379s
94.19691.32868N/A N/A N/A N/A N/A 83.13350.249829s
99.2991.34776N/A N/A N/A N/A N/A 89.96110.268287s
104.4011.3669N/A N/A N/A N/A N/A 96.88620.286754s
109.5031.3861N/A N/A N/A N/A N/A 103.9090.30523s
114.6051.40536N/A N/A N/A N/A N/A 111.030.323717s
119.7071.42469N/A N/A N/A N/A N/A 118.250.342214s
124.8091.44408N/A N/A N/A N/A N/A 125.5680.360722s
129.9111.46353N/A N/A N/A N/A N/A 132.9850.379242s
135.0131.48305N/A N/A N/A N/A N/A 140.5020.397773s
140.1151.77983N/A N/A 0.108894N/A N/A N/A N/A l
145.2171.79203N/A N/A 0.108194N/A N/A N/A N/A l
150.3191.80393N/A N/A 0.107493N/A N/A N/A N/A l
155.4211.81553N/A N/A 0.106793N/A N/A N/A N/A l
160.5231.82683N/A N/A 0.106093N/A N/A N/A N/A l
165.6261.83784N/A N/A 0.105392N/A N/A N/A N/A l
170.7281.84854N/A N/A 0.104692N/A N/A N/A N/A l
175.831.85894N/A N/A 0.103992N/A N/A N/A N/A l
180.9321.86904N/A N/A 0.103291N/A N/A N/A N/A l
186.0341.87884N/A N/A 0.102591N/A N/A N/A N/A l
191.1361.88834N/A N/A 0.10189N/A N/A N/A N/A l
196.2381.89754N/A N/A 0.10119N/A N/A N/A N/A l
201.341.90644N/A N/A 0.100489N/A N/A N/A N/A l
206.4421.91504N/A N/A 0.099789N/A N/A N/A N/A l
211.5441.92334N/A N/A 0.0990885N/A N/A N/A N/A l
216.6461.93134N/A N/A 0.0983881N/A N/A N/A N/A l
221.7481.93903N/A N/A 0.0976876N/A N/A N/A N/A l
226.851.94643N/A N/A 0.0969871N/A N/A N/A N/A l

Property Profiles for n-(4-Chloro-2-methylphenyl)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-Chloro-2-methylphenyl)acetamide (CAS 5202-86-8) 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-Chloro-2-methylphenyl)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-Chloro-2-methylphenyl)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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