m-quaterphenyl Thermodynamic Properties vs Temperature (CAS 1166-18-3)

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

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Property Profile for m-quaterphenyl

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of m-quaterphenyl 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
-23.151.018651127.32N/A N/A N/A 0.271796-53.4456-0.195034s
-18.0481.037881125.75N/A N/A N/A 0.272173-48.1993-0.174261s
-12.94591.057151124.19N/A N/A N/A 0.272552-42.8549-0.153518s
-7.843881.076471122.63N/A N/A N/A 0.272931-37.412-0.132803s
-2.741841.095841121.06N/A N/A N/A 0.273312-31.8704-0.112114s
2.36021.115261119.5N/A N/A N/A 0.273694-26.2298-0.0914497s
7.462241.134731117.93N/A N/A N/A 0.274077-20.4901-0.0708075s
12.56431.154251116.37N/A N/A N/A 0.274461-14.6508-0.0501861s
17.66631.173821114.81N/A N/A N/A 0.274846-8.71187-0.0295837s
22.76841.193451113.24N/A N/A N/A 0.275232-2.67293-0.00899873s
27.87041.213121111.68N/A N/A N/A 0.2756193.466260.0115702s
32.97241.232851110.11N/A N/A N/A 0.2760089.705960.0321245s
38.07451.252631108.55N/A N/A N/A 0.27639716.04640.0526656s
43.17651.272461106.99N/A N/A N/A 0.27678722.4880.0731948s
48.27861.292351105.42N/A N/A N/A 0.27717929.03090.0937132s
53.38061.312291103.86N/A N/A N/A 0.27757235.67530.114222s
58.48271.332281102.29N/A N/A N/A 0.27796642.42170.134723s
63.58471.352331100.73N/A N/A N/A 0.2783649.27010.155216s
68.68671.372441099.17N/A N/A N/A 0.27875656.22110.175703s
73.78881.392591097.6N/A N/A N/A 0.27915463.27470.196184s
78.89081.412811096.04N/A N/A N/A 0.27955270.43130.216662s
83.99291.433071094.47N/A N/A N/A 0.27995177.69120.237136s
89.09491.45341092.91N/A N/A N/A 0.28035285.05460.257607s
94.19691.473771091.35N/A N/A N/A 0.28075492.52180.278077s
99.2991.494211089.78N/A N/A N/A 0.281157100.0930.298545s
104.4011.51471088.22N/A N/A N/A 0.281561107.7690.319014s
109.5031.535241086.65N/A N/A N/A 0.281966115.5490.339483s
114.6051.555841085.09N/A N/A N/A 0.282372123.4350.359954s
119.7071.57651083.53N/A N/A N/A 0.28278131.4250.380427s
124.8091.597211081.96N/A N/A N/A 0.283189139.5220.400902s
129.9111.617981080.4N/A N/A N/A 0.283599147.7240.421381s
135.0131.63881078.84N/A N/A N/A 0.28401156.0320.441864s
140.1151.659691077.27N/A N/A N/A 0.284422164.4460.462351s
145.2171.680621075.71N/A N/A N/A 0.284836172.9670.482844s
150.3191.701621074.14N/A N/A N/A 0.28525181.5950.503342s
155.4211.722671072.58N/A N/A N/A 0.285666190.3310.523847s
160.5231.743781071.02N/A N/A N/A 0.286083199.1740.544358s
165.6261.764941069.45N/A N/A N/A 0.286502208.1250.564877s
170.7281.786161067.89N/A N/A N/A 0.286921217.1830.585404s
175.831.807441066.32N/A N/A N/A 0.287342226.3510.605939s
180.9321.828781064.76N/A N/A N/A 0.287764235.6270.626482s
186.0341.850171063.2N/A N/A N/A 0.288187245.0120.647035s
191.1361.871621061.63N/A N/A N/A 0.288612254.5060.667597s
196.2381.893121060.07N/A N/A N/A 0.289038264.110.688169s
201.341.914691058.5N/A N/A N/A 0.289465273.8240.708752s
206.4421.936311056.94N/A N/A N/A 0.289893283.6480.729346s
211.5441.957991055.38N/A N/A N/A 0.290323293.5820.74995s
216.6461.979721053.81N/A N/A N/A 0.290754303.6270.770567s
221.7482.13868938.4050.6207440.089630614.81160.326511423.0311.01371l
226.852.14749935.5680.5883260.089052314.18750.327501433.9661.03569l

Property Profiles for m-quaterphenyl

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 m-quaterphenyl (CAS 1166-18-3) 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 m-quaterphenyl 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 m-quaterphenyl 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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