trifluoroacetamide Thermodynamic Properties vs Temperature (CAS 354-38-1)

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

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Property Profile for trifluoroacetamide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of trifluoroacetamide 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
-23.150.6277691769.93N/A N/A N/A 0.063866-33.254-0.121318s
-18.0480.6409351766.35N/A N/A N/A 0.0639957-30.0175-0.108503s
-12.94590.6541591762.76N/A N/A N/A 0.064126-26.7137-0.0956805s
-7.843880.6674431759.17N/A N/A N/A 0.0642567-23.3423-0.0828495s
-2.741840.6807851755.58N/A N/A N/A 0.064388-19.903-0.0700093s
2.36020.6941881752N/A N/A N/A 0.0645199-16.3954-0.0571592s
7.462240.707651748.41N/A N/A N/A 0.0646523-12.8193-0.0442984s
12.56430.7211721744.82N/A N/A N/A 0.0647852-9.17442-0.0314263s
17.66630.7347541741.23N/A N/A N/A 0.0649187-5.46035-0.0185421s
22.76840.7483971737.65N/A N/A N/A 0.0650527-1.67682-0.00564522s
27.87040.76211734.06N/A N/A N/A 0.06518732.176460.00726491s
32.97240.7758641730.47N/A N/A N/A 0.06532246.099810.0201889s
38.07450.7896891726.88N/A N/A N/A 0.065458110.09350.0331272s
43.17650.8035751723.3N/A N/A N/A 0.065594414.1580.0460805s
48.27860.8175221719.71N/A N/A N/A 0.065731218.29340.0590492s
53.38060.8315311716.12N/A N/A N/A 0.065868622.50010.0720337s
58.48270.84561712.53N/A N/A N/A 0.066006626.77850.0850347s
63.58470.8597321708.95N/A N/A N/A 0.066145231.12880.0980524s
68.68670.8739241705.36N/A N/A N/A 0.066284335.55140.111087s
73.78881.483111518.440.9494320.1298810.84160.0744441125.2170.370365l
78.89081.526091510.150.9142130.12888110.82530.0748527132.8930.392329l
83.99291.569071501.60.8796330.12788110.79290.0752789140.7890.414596l
89.09491.612051492.780.8456930.12688210.74470.0757238148.9040.437157l
94.19691.655031483.670.8123920.12588210.68090.0761884157.2390.460004l
99.2991.698021474.280.7797310.12488310.60190.076674165.7920.483128l
104.4011.7411464.580.7477070.12388310.5080.0771817174.5650.506522l
109.5031.783981454.560.716320.12288310.39930.0777131183.5580.530179l
114.6051.826961444.220.6855660.12188410.27620.0782695192.7690.554093l
119.7071.869951433.540.655440.12088410.13890.0788528202.20.578255l
124.8091.912931422.50.6259320.1198859.987620.0794646211.850.602661l
129.9111.048383.417730.01251910.01161931.1295633.0741847.5872.06682g
135.0131.056123.375010.01268590.01203081.1136233.4928852.9552.08006g
140.1151.063773.333340.01285080.01245141.097933.9115858.3632.09323g
145.2171.071333.292690.01301390.0128811.0823834.3301863.812.10632g
150.3191.07883.253020.01317540.013321.0670834.7488869.2952.11936g
155.4211.086173.21430.01333520.01376861.0519835.1674874.8182.13232g
160.5231.093453.176480.01349340.01422691.0370735.5861880.3782.14522g
165.6261.100643.139550.01365010.01469511.0223736.0048885.9752.15805g
170.7281.107743.103460.01380530.01517351.0078536.4234891.6092.17081g
175.831.114763.068190.0139590.01566230.99352436.8421897.2792.18351g
180.9321.121683.033720.01411140.01616170.9793837.2607902.9842.19615g
186.0341.128523.000010.01426240.0166720.96541637.6794908.7242.20872g
191.1361.135272.967040.01441220.01719330.9516338.0981914.4992.22123g
196.2381.141932.934790.01456070.0177260.93801838.5167920.3092.23367g
201.341.148512.903240.0147080.01827020.92457838.9354926.1522.24605g
206.4421.1552.872350.01485410.01882630.91130739.354932.0282.25837g
211.5441.161422.842110.0149990.01939440.89820339.7727937.9372.27063g
216.6461.167742.812510.01514290.01997490.88526340.1914943.8792.28282g
221.7481.173992.783510.01528570.02056790.87248540.61949.8532.29496g
226.851.180152.755110.01542740.02117380.85986941.0287955.8582.30703g

Property Profiles for trifluoroacetamide

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 trifluoroacetamide (CAS 354-38-1) 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 trifluoroacetamide 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 trifluoroacetamide 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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