4-(Trifluoromethyl)phenylboronic acid Thermodynamic Properties vs Temperature (CAS 128796-39-4)

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 4-(Trifluoromethyl)phenylboronic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-(Trifluoromethyl)phenylboronic 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
-23.150.772651N/A N/A N/A N/A N/A -40.7952-0.148844s
-18.0480.788301N/A N/A N/A N/A N/A -36.8133-0.133077s
-12.94590.80401N/A N/A N/A N/A N/A -32.7513-0.117311s
-7.843880.81978N/A N/A N/A N/A N/A -28.609-0.101547s
-2.741840.835611N/A N/A N/A N/A N/A -24.3861-0.085781s
2.36020.851502N/A N/A N/A N/A N/A -20.0822-0.0700137s
7.462240.867456N/A N/A N/A N/A N/A -15.6972-0.0542435s
12.56430.88347N/A N/A N/A N/A N/A -11.2305-0.0384695s
17.66630.899547N/A N/A N/A N/A N/A -6.68204-0.0226907s
22.76840.915686N/A N/A N/A N/A N/A -2.05137-0.00690618s
27.87040.931888N/A N/A N/A N/A N/A 2.66180.00888495s
32.97240.948152N/A N/A N/A N/A N/A 7.45780.0246835s
38.07450.96448N/A N/A N/A N/A N/A 12.33690.0404903s
43.17650.980871N/A N/A N/A N/A N/A 17.29950.0563061s
48.27860.997325N/A N/A N/A N/A N/A 22.34590.0721315s
53.38061.01384N/A N/A N/A N/A N/A 27.47640.0879674s
58.48271.03042N/A N/A N/A N/A N/A 32.69140.103814s
63.58471.04707N/A N/A N/A N/A N/A 37.99110.119673s
68.68671.06378N/A N/A N/A N/A N/A 43.37580.135544s
73.78881.08055N/A N/A N/A N/A N/A 48.8460.151428s
78.89081.09739N/A N/A N/A N/A N/A 54.4020.167325s
83.99291.11429N/A N/A N/A N/A N/A 60.0440.183236s
89.09491.13126N/A N/A N/A N/A N/A 65.77240.199162s
94.19691.14829N/A N/A N/A N/A N/A 71.58750.215103s
99.2991.16538N/A N/A N/A N/A N/A 77.48970.231059s
104.4011.18254N/A N/A N/A N/A N/A 83.47930.247031s
109.5031.19977N/A N/A N/A N/A N/A 89.55660.26302s
114.6051.21706N/A N/A N/A N/A N/A 95.72190.279025s
119.7071.23441N/A N/A N/A N/A N/A 101.9760.295048s
124.8091.25183N/A N/A N/A N/A N/A 108.3180.311088s
129.9111.26931N/A N/A N/A N/A N/A 114.7490.327146s
135.0131.28686N/A N/A N/A N/A N/A 121.270.343222s
140.1151.30448N/A N/A N/A N/A N/A 127.8810.359318s
145.2171.32216N/A N/A N/A N/A N/A 134.5810.375432s
150.3191.3399N/A N/A N/A N/A N/A 141.3720.391565s
155.4211.35771N/A N/A N/A N/A N/A 148.2540.407719s
160.5231.37559N/A N/A N/A N/A N/A 155.2270.423892s
165.6261.39353N/A N/A N/A N/A N/A 162.2910.440086s
170.7281.41153N/A N/A N/A N/A N/A 169.4460.4563s
175.831.42961N/A N/A N/A N/A N/A 176.6940.472535s
180.9321.44774N/A N/A N/A N/A N/A 184.0340.488791s
186.0341.46594N/A N/A N/A N/A N/A 191.4670.505068s
191.1361.48421N/A N/A N/A N/A N/A 198.9930.521368s
196.2381.50255N/A N/A N/A N/A N/A 206.6120.537689s
201.341.52094N/A N/A N/A N/A N/A 214.3250.554032s
206.4421.53941N/A N/A N/A N/A N/A 222.1320.570397s
211.5441.55794N/A N/A N/A N/A N/A 230.0340.586785s
216.6461.57654N/A N/A N/A N/A N/A 238.030.603196s
221.7481.5952N/A N/A N/A N/A N/A 246.1210.61963s
226.851.61392N/A N/A N/A N/A N/A 254.3070.636087s

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 4-(Trifluoromethyl)phenylboronic acid (CAS 128796-39-4) 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 4-(Trifluoromethyl)phenylboronic 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 4-(Trifluoromethyl)phenylboronic 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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