4-Decyl-1,1′-biphenyl Thermodynamic Properties vs Temperature (CAS 93972-02-2)

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

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Property Profile for 4-Decyl-1,1′-biphenyl

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Decyl-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
-23.151.257221089.57N/A N/A N/A 0.270267-65.4789-0.238995s
-18.0481.278941087.21N/A N/A N/A 0.270852-59.0091-0.213377s
-12.94591.300671084.86N/A N/A N/A 0.27144-52.4285-0.187836s
-7.843881.322421082.5N/A N/A N/A 0.27203-45.737-0.162369s
-2.741841.344181080.15N/A N/A N/A 0.272623-38.9344-0.136973s
2.36021.365961077.79N/A N/A N/A 0.273219-32.0208-0.111645s
7.462241.387751075.44N/A N/A N/A 0.273817-24.996-0.0863811s
12.56431.409571073.09N/A N/A N/A 0.274418-17.86-0.0611799s
17.66631.431411070.73N/A N/A N/A 0.275021-10.6126-0.0360385s
22.76841.453261068.38N/A N/A N/A 0.275627-3.25382-0.0109544s
27.87041.475141066.02N/A N/A N/A 0.2762364.216570.0140747s
32.97241.497031063.67N/A N/A N/A 0.27684711.79860.039051s
38.07451.518951061.31N/A N/A N/A 0.27746119.49250.0639765s
43.17651.540891058.96N/A N/A N/A 0.27807827.29820.0888533s
48.27861.562861056.6N/A N/A N/A 0.27869835.21590.113683s
53.38061.98561941.282N/A 0.0995328N/A 0.312843180.5910.559255l
58.48272.00538938.649N/A 0.0988939N/A 0.313721190.7720.590194l
63.58472.02493936.011N/A 0.098255N/A 0.314605201.0530.62096l
68.68672.04425933.366N/A 0.0976161N/A 0.315496211.4340.651555l
73.78882.06334930.716N/A 0.0969772N/A 0.316395221.9120.681983l
78.89082.08222928.059N/A 0.0963383N/A 0.3173232.4880.712243l
83.99292.10086925.396N/A 0.0956993N/A 0.318214243.1590.742337l
89.09492.11929922.727N/A 0.0950603N/A 0.319134253.9250.772268l
94.19692.13749920.051N/A 0.0944214N/A 0.320062264.7840.802036l
99.2992.15547917.369N/A 0.0937824N/A 0.320998275.7360.831643l
104.4012.17322914.679N/A 0.0931434N/A 0.321942286.7780.86109l
109.5032.19074911.984N/A 0.0925044N/A 0.322894297.9110.890379l
114.6052.20805909.281N/A 0.0918654N/A 0.323853309.1330.91951l
119.7072.22513906.571N/A 0.0912264N/A 0.324821320.4420.948486l
124.8092.24198903.854N/A 0.0905873N/A 0.325798331.8380.977306l
129.9112.25861901.1291.280530.089948332.15420.326783343.3191.00597l
135.0132.27502898.3971.188770.089309230.28210.327777354.8841.03449l
140.1152.2912895.6581.105610.088670228.56860.328779366.5331.06285l
145.2172.30716892.9111.030090.088031126.99720.329791378.2631.09106l
150.3192.3229890.1560.9613710.08739225.55340.330811390.0751.11912l
155.4212.33841887.3930.898710.086752924.22450.331841401.9661.14703l
160.5232.35369884.6220.8414660.086113822.99920.332881413.9361.1748l
165.6262.36876881.8430.7890750.085474721.86760.33393425.9831.20242l
170.7282.38359879.0550.741040.084835520.82070.334989438.1061.22989l
175.832.39821876.2590.6969230.084196419.85080.336058450.3051.25721l
180.9322.4126873.4540.6563380.083557218.95080.337137462.5781.28439l
186.0342.42676870.640.6189410.08291818.11450.338226474.9231.31143l
191.1362.4407867.8170.5844270.082278817.33630.339327487.341.33832l
196.2382.45442864.9850.5525270.081639716.61120.340438499.8281.36507l
201.342.46791862.1440.5229990.081000415.93470.34156512.3851.39168l
206.4422.48118859.2930.4956280.080361215.30270.342693525.011.41814l
211.5442.49423856.4320.4702210.07972214.71160.343838537.7031.44447l
216.6462.50705853.5610.4466060.079082714.15810.344994550.4611.47065l
221.7482.51964850.680.4246280.078443513.63930.346163563.2841.4967l
226.852.53201847.7880.4041480.077804213.15230.347343576.1711.5226l

Property Profiles for 4-Decyl-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 4-Decyl-1,1′-biphenyl (CAS 93972-02-2) 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-Decyl-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 4-Decyl-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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