3-Nitro-5-(trifluoromethyl)benzoic acid Thermodynamic Properties vs Temperature (CAS 328-80-3)

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

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Property Profile for 3-Nitro-5-(trifluoromethyl)benzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-Nitro-5-(trifluoromethyl)benzoic acid 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
-23.150.6670481707.46N/A N/A N/A 0.1377-35.3044-0.128802s
-18.0480.6809121704.51N/A N/A N/A 0.137938-31.8658-0.115186s
-12.94590.6948351701.57N/A N/A N/A 0.138177-28.3563-0.101565s
-7.843880.7088191698.62N/A N/A N/A 0.138416-24.7755-0.0879373s
-2.741840.7228621695.68N/A N/A N/A 0.138656-21.1233-0.0743023s
2.36020.7369661692.74N/A N/A N/A 0.138898-17.3993-0.0606592s
7.462240.7511311689.79N/A N/A N/A 0.13914-13.6031-0.047007s
12.56430.7653571686.85N/A N/A N/A 0.139382-9.73457-0.0333451s
17.66630.7796441683.9N/A N/A N/A 0.139626-5.79327-0.0196726s
22.76840.7939921680.96N/A N/A N/A 0.139871-1.77892-0.00598894s
27.87040.8084021678.02N/A N/A N/A 0.1401162.308790.00770663s
32.97240.8228741675.07N/A N/A N/A 0.1403626.470190.0214147s
38.07450.8374081672.13N/A N/A N/A 0.14060910.70560.035136s
43.17650.8520041669.18N/A N/A N/A 0.14085715.01530.0488709s
48.27860.8666631666.24N/A N/A N/A 0.14110619.39960.0626202s
53.38060.8813831663.3N/A N/A N/A 0.14135623.85890.0763842s
58.48270.8961661660.35N/A N/A N/A 0.14160728.39340.0901636s
63.58470.9110121657.41N/A N/A N/A 0.14185833.00350.103959s
68.68670.9259211654.47N/A N/A N/A 0.1421137.68960.11777s
73.78880.9408921651.52N/A N/A N/A 0.14236442.45180.131598s
78.89080.9559271648.58N/A N/A N/A 0.14261847.29060.145444s
83.99290.9710241645.63N/A N/A N/A 0.14287352.20630.159306s
89.09490.9861841642.69N/A N/A N/A 0.14312957.19910.173187s
94.19691.001411639.75N/A N/A N/A 0.14338662.26950.187086s
99.2991.016691636.8N/A N/A N/A 0.14364467.41770.201004s
104.4011.032041633.86N/A N/A N/A 0.14390372.6440.214941s
109.5031.047461630.91N/A N/A N/A 0.14416377.94890.228897s
114.6051.062931627.97N/A N/A N/A 0.14442383.33250.242874s
119.7071.078481625.03N/A N/A N/A 0.14468588.79520.25687s
124.8091.094081622.08N/A N/A N/A 0.14494894.33750.270886s
129.9111.342291445.11N/A 0.101594N/A 0.162698241.0550.636648l
135.0131.35211441N/A 0.100939N/A 0.163162247.9290.653595l
140.1151.361641436.87N/A 0.100285N/A 0.163631254.8520.67045l
145.2171.37091432.72N/A 0.0996309N/A 0.164105261.8220.687215l
150.3191.379891428.55N/A 0.0989767N/A 0.164584268.840.703887l
155.4211.388591424.36N/A 0.0983224N/A 0.165068275.9020.720465l
160.5231.397021420.15N/A 0.0976682N/A 0.165558283.0090.736948l
165.6261.405171415.92N/A 0.097014N/A 0.166052290.1570.753336l
170.7281.413041411.67N/A 0.0963598N/A 0.166553297.3470.769626l
175.831.420641407.39N/A 0.0957055N/A 0.167058304.5760.785819l
180.9321.427961403.1N/A 0.0950513N/A 0.16757311.8430.801913l
186.0341.4351398.78N/A 0.094397N/A 0.168087319.1460.817908l
191.1361.441761394.44N/A 0.0937428N/A 0.16861326.4850.833802l
196.2381.448251390.08N/A 0.0930885N/A 0.169139333.8580.849594l
201.341.454461385.69N/A 0.0924342N/A 0.169674341.2630.865285l
206.4421.460391381.28N/A 0.09178N/A 0.170216348.6990.880873l
211.5441.466041376.85N/A 0.0911257N/A 0.170764356.1640.896357l
216.6461.471421372.39N/A 0.0904714N/A 0.171319363.6580.911737l
221.7481.476521367.91N/A 0.0898171N/A 0.17188371.1780.927011l
226.851.481341363.4N/A 0.0891628N/A 0.172449378.7240.94218l

Property Profiles for 3-Nitro-5-(trifluoromethyl)benzoic acid

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 3-Nitro-5-(trifluoromethyl)benzoic acid (CAS 328-80-3) 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-Nitro-5-(trifluoromethyl)benzoic acid 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-Nitro-5-(trifluoromethyl)benzoic acid 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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