4,4'-diisopropylbiphenyl Thermodynamic Properties vs Temperature (CAS 18970-30-4)

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

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Property Profile for 4,4'-diisopropylbiphenyl

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4,4'-diisopropylbiphenyl 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
-23.151.20634994.209N/A N/A N/A 0.239756-62.9358-0.229702s
-18.0481.22763992.15N/A N/A N/A 0.240253-56.7267-0.205116s
-12.94591.24893990.091N/A N/A N/A 0.240753-50.409-0.180596s
-7.843881.27026988.031N/A N/A N/A 0.241255-43.9825-0.156137s
-2.741841.29162985.972N/A N/A N/A 0.241759-37.4471-0.131738s
2.36021.313983.913N/A N/A N/A 0.242265-30.8026-0.107396s
7.462241.3344981.853N/A N/A N/A 0.242773-24.0491-0.0831081s
12.56431.35584979.794N/A N/A N/A 0.243283-17.1862-0.0588716s
17.66631.3773977.735N/A N/A N/A 0.243795-10.2139-0.0346845s
22.76841.39879975.675N/A N/A N/A 0.24431-3.13209-0.0105445s
27.87041.42031973.616N/A N/A N/A 0.2448274.059490.0135504s
32.97241.44186971.557N/A N/A N/A 0.24534611.3610.0376023s
38.07451.46345969.497N/A N/A N/A 0.24586718.77240.0616132s
43.17651.48506967.438N/A N/A N/A 0.2463926.29410.0855848s
48.27861.5067965.379N/A N/A N/A 0.24691633.92620.109519s
53.38061.52838963.32N/A N/A N/A 0.24744441.66870.133417s
58.48271.55009961.26N/A N/A N/A 0.24797449.52190.157281s
63.58471.57183959.201N/A N/A N/A 0.24850657.48590.181113s
68.68671.9839854.4830.6033150.1347458.882830.278961161.5660.487975l
73.78882.00279852.2570.5937650.1337468.89140.27969171.7360.517507l
78.89082.02144850.0020.584290.1327468.897470.280432182.0020.546881l
83.99292.03984847.7180.5748920.1317478.901060.281187192.3630.5761l
89.09492.058845.4050.565570.1307488.902190.281956202.8160.605163l
94.19692.07592843.0620.5563240.1297498.900910.28274213.3620.634072l
99.2992.09359840.690.5471540.1287498.897240.283538223.9990.662828l
104.4012.11101838.2870.5380610.127758.89120.28435234.7250.691431l
109.5032.12819835.8540.5290450.1267518.882830.285178245.5390.719882l
114.6052.14512833.3910.5201040.1257528.872150.286021256.4410.748183l
119.7072.16181830.8960.511240.1247528.859190.28688267.4280.776333l
124.8092.17825828.370.5024520.1237538.843980.287755278.50.804334l
129.9112.19445825.8120.4937410.1227548.826550.288646289.6550.832186l
135.0132.2104823.2220.4851060.1217548.806930.289554300.8910.85989l
140.1152.22611820.60.4765470.1207558.785140.290479312.2090.887446l
145.2172.24158817.9450.4680640.1197558.761210.291422323.6070.914856l
150.3192.25679815.2560.4596580.1187568.735170.292383335.0820.942119l
155.4212.27177812.5340.4513280.1177568.707060.293363346.6350.969236l
160.5232.28649809.7780.4430750.1167578.676890.294361358.2630.996209l
165.6262.30098806.9880.4348970.1157588.644690.295379369.9661.02304l
170.7282.31521804.1630.4267960.1147588.61050.296417381.7421.04972l
175.832.32921801.3020.4187710.1137598.574330.297475393.591.07626l
180.9322.34295798.4060.4108220.1127598.536230.298554405.5091.10266l
186.0342.35646795.4730.4029490.1117598.49620.299655417.4971.12891l
191.1362.36971792.5040.3951520.110768.454290.300777429.5541.15502l
196.2382.38273789.4980.3874310.109768.410520.301923441.6781.18099l
201.342.39549786.4530.3797860.1087618.364920.303091453.8671.20682l
206.4422.40801783.3710.3722160.1077618.31750.304284466.1211.23251l
211.5442.42029780.250.3647230.1067618.268310.305501478.4381.25806l
216.6462.43232777.090.3573050.1057628.217350.306744490.8171.28346l
221.7482.44411773.8890.3499630.1047628.164670.308012503.2571.30873l
226.852.45565770.6480.3426960.1037628.110280.309308515.7571.33386l

Property Profiles for 4,4'-diisopropylbiphenyl

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 4,4'-diisopropylbiphenyl (CAS 18970-30-4) 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 4,4'-diisopropylbiphenyl 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 4,4'-diisopropylbiphenyl 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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