2,4-Difluoro-4′-methoxy-1,1′-biphenyl Thermodynamic Properties vs Temperature (CAS 90101-30-7)

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

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Property Profile for 2,4-Difluoro-4′-methoxy-1,1′-biphenyl

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,4-Difluoro-4′-methoxy-1,1′-biphenyl 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
-23.150.8950991368.97N/A N/A N/A 0.160862-47.1185-0.171929s
-18.0480.9126391366.24N/A N/A N/A 0.161183-42.507-0.153669s
-12.94590.9302361363.52N/A N/A N/A 0.161505-37.8058-0.135423s
-7.843880.9478891360.79N/A N/A N/A 0.161828-33.0147-0.117189s
-2.741840.9655991358.07N/A N/A N/A 0.162153-28.1334-0.0989652s
2.36020.9833671355.34N/A N/A N/A 0.162479-23.1615-0.0807506s
7.462241.001191352.62N/A N/A N/A 0.162806-18.0989-0.0625438s
12.56431.019081349.89N/A N/A N/A 0.163135-12.9452-0.0443432s
17.66631.037021347.17N/A N/A N/A 0.163465-7.70006-0.0261477s
22.76841.055021344.44N/A N/A N/A 0.163796-2.36323-0.00795609s
27.87041.073091341.72N/A N/A N/A 0.1641293.06560.0102328s
32.97241.091211338.99N/A N/A N/A 0.1644638.586740.0284201s
38.07451.109391336.27N/A N/A N/A 0.16479814.20050.0466068s
43.17651.127641333.54N/A N/A N/A 0.16513519.90720.064794s
48.27861.145941330.82N/A N/A N/A 0.16547325.70710.0829825s
53.38061.164311328.09N/A N/A N/A 0.16581331.60060.101173s
58.48271.182731325.37N/A N/A N/A 0.16615437.58790.119367s
63.58471.201221322.64N/A N/A N/A 0.16649643.66940.137565s
68.68671.219771319.92N/A N/A N/A 0.1668449.84530.155768s
73.78881.238381317.19N/A N/A N/A 0.16718556.11610.173977s
78.89081.59261173.52N/A 0.106815N/A 0.187654170.1850.498472l
83.99291.608271169.56N/A 0.106129N/A 0.188288178.3510.5215l
89.09491.623641165.59N/A 0.105442N/A 0.188931186.5960.544422l
94.19691.638711161.59N/A 0.104756N/A 0.189581194.9180.567236l
99.2991.653481157.56N/A 0.10407N/A 0.19024203.3170.589941l
104.4011.667951153.52N/A 0.103384N/A 0.190907211.790.612536l
109.5031.682121149.45N/A 0.102697N/A 0.191583220.3360.635021l
114.6051.695991145.35N/A 0.102011N/A 0.192268228.9540.657393l
119.7071.709561141.24N/A 0.101325N/A 0.192962237.6420.679652l
124.8091.722821137.09N/A 0.100638N/A 0.193665246.3980.701796l
129.9111.735791132.92N/A 0.0999521N/A 0.194378255.2210.723826l
135.0131.748461128.73N/A 0.0992658N/A 0.1951264.110.74574l
140.1151.760821124.5N/A 0.0985795N/A 0.195833273.0620.767537l
145.2171.772891120.25N/A 0.0978932N/A 0.196576282.0770.789217l
150.3191.784661115.97N/A 0.0972069N/A 0.197329291.1520.810778l
155.4211.796121111.67N/A 0.0965206N/A 0.198094300.2870.832221l
160.5231.807291107.33N/A 0.0958342N/A 0.19887309.480.853543l
165.6261.818151102.97N/A 0.0951479N/A 0.199657318.7280.874745l
170.7281.828721098.57N/A 0.0944615N/A 0.200456328.0320.895825l
175.831.838981094.14N/A 0.0937751N/A 0.201267337.3880.916784l
180.9321.848951089.68N/A 0.0930887N/A 0.20209346.7960.93762l
186.0341.858611085.19N/A 0.0924024N/A 0.202927356.2540.958333l
191.1361.867971080.67N/A 0.091716N/A 0.203777365.7610.978922l
196.2381.877041076.11N/A 0.0910296N/A 0.20464375.3150.999387l
201.341.88581071.51N/A 0.0903431N/A 0.205517384.9141.01973l
206.4421.894261066.88N/A 0.0896567N/A 0.206409394.5571.03994l
211.5441.902431062.22N/A 0.0889703N/A 0.207316404.2431.06003l
216.6461.910291057.51N/A 0.0882839N/A 0.208239413.9691.07999l
221.7481.917851052.77N/A 0.0875974N/A 0.209177423.7351.09983l
226.851.925111047.98N/A 0.086911N/A 0.210132433.5391.11954l

Property Profiles for 2,4-Difluoro-4′-methoxy-1,1′-biphenyl

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 2,4-Difluoro-4′-methoxy-1,1′-biphenyl (CAS 90101-30-7) 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 2,4-Difluoro-4′-methoxy-1,1′-biphenyl 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 2,4-Difluoro-4′-methoxy-1,1′-biphenyl 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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