3-Amino-5-(trifluoromethyl)benzoic acid Thermodynamic Properties vs Temperature (CAS 328-68-7)

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

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

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-Amino-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
-23.150.7549811594.4N/A N/A N/A 0.128659-39.8788-0.145498s
-18.0480.7703411591.75N/A N/A N/A 0.128873-35.9877-0.130091s
-12.94590.7857621589.1N/A N/A N/A 0.129088-32.0181-0.114684s
-7.843880.8012431586.45N/A N/A N/A 0.129304-27.9696-0.0992767s
-2.741840.8167851583.8N/A N/A N/A 0.12952-23.842-0.083867s
2.36020.8323881581.15N/A N/A N/A 0.129737-19.635-0.0684543s
7.462240.8480521578.5N/A N/A N/A 0.129955-15.3482-0.0530375s
12.56430.8637791575.85N/A N/A N/A 0.130174-10.9813-0.0376157s
17.66630.8795671573.2N/A N/A N/A 0.130393-6.534-0.022188s
22.76840.8954181570.55N/A N/A N/A 0.130613-2.006-0.00675343s
27.87040.9113311567.9N/A N/A N/A 0.1308342.603030.00868877s
32.97240.9273071565.25N/A N/A N/A 0.1310557.293410.0241394s
38.07450.9433471562.6N/A N/A N/A 0.13127812.06550.0395993s
43.17650.9594491559.95N/A N/A N/A 0.13150116.91950.0550691s
48.27860.9756151557.3N/A N/A N/A 0.13172421.85590.0705495s
53.38060.9918441554.65N/A N/A N/A 0.13194926.87490.0860412s
58.48271.008141552N/A N/A N/A 0.13217431.97680.101545s
63.58471.024491549.34N/A N/A N/A 0.132437.16210.117061s
68.68671.040921546.69N/A N/A N/A 0.13262742.4310.13259s
73.78881.05741544.04N/A N/A N/A 0.13285547.78380.148133s
78.89081.073951541.39N/A N/A N/A 0.13308353.22090.16369s
83.99291.090561538.74N/A N/A N/A 0.13331358.74260.179262s
89.09491.107241536.09N/A N/A N/A 0.13354364.34920.19485s
94.19691.123981533.44N/A N/A N/A 0.13377470.04110.210452s
99.2991.140791530.79N/A N/A N/A 0.13400575.81850.226072s
104.4011.157661528.14N/A N/A N/A 0.13423881.68190.241707s
109.5031.17461525.49N/A N/A N/A 0.13447187.63150.25736s
114.6051.19161522.84N/A N/A N/A 0.13470593.66770.27303s
119.7071.208671520.19N/A N/A N/A 0.1349499.79080.288718s
124.8091.22581517.54N/A N/A N/A 0.135175106.0010.304424s
129.9111.242991514.89N/A N/A N/A 0.135412112.2990.320149s
135.0131.260251512.24N/A N/A N/A 0.135649118.6850.335892s
140.1151.277581509.59N/A N/A N/A 0.135887125.1590.351655s
145.2171.530871343.93N/A 0.104867N/A 0.152637263.7060.685541l
150.3191.540951339.26N/A 0.104191N/A 0.15317271.5420.704158l
155.4211.550731334.56N/A 0.103514N/A 0.153709279.4290.722672l
160.5231.560231329.84N/A 0.102838N/A 0.154255287.3660.74108l
165.6261.569431325.08N/A 0.102161N/A 0.154809295.350.759383l
170.7281.578341320.3N/A 0.101485N/A 0.15537303.380.777578l
175.831.586961315.48N/A 0.100808N/A 0.155938311.4550.795666l
180.9321.595291310.64N/A 0.100131N/A 0.156515319.5730.813645l
186.0341.603331305.76N/A 0.0994548N/A 0.157099327.7330.831515l
191.1361.611071300.85N/A 0.0987782N/A 0.157692335.9330.849275l
196.2381.618521295.91N/A 0.0981015N/A 0.158293344.1720.866923l
201.341.625691290.94N/A 0.0974249N/A 0.158903352.4480.88446l
206.4421.632561285.94N/A 0.0967483N/A 0.159521360.760.901884l
211.5441.639131280.89N/A 0.0960716N/A 0.160149369.1060.919195l
216.6461.645421275.82N/A 0.095395N/A 0.160786377.4850.936392l
221.7481.651411270.7N/A 0.0947183N/A 0.161433385.8960.953474l
226.851.657121265.55N/A 0.0940417N/A 0.16209394.3360.970441l

Property Profiles for 3-Amino-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-Amino-5-(trifluoromethyl)benzoic acid (CAS 328-68-7) 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-Amino-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-Amino-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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