4-methylphenanthrene Thermodynamic Properties vs Temperature (CAS 832-64-4)

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

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Property Profile for 4-methylphenanthrene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-methylphenanthrene 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
-23.151.039911050.83N/A N/A N/A 0.182956-54.5283-0.198988s
-18.0481.05941048.55N/A N/A N/A 0.183354-49.1729-0.177783s
-12.94591.078941046.27N/A N/A N/A 0.183754-43.7179-0.156611s
-7.843881.098521043.99N/A N/A N/A 0.184156-38.1632-0.135471s
-2.741841.118151041.7N/A N/A N/A 0.184559-32.5084-0.114359s
2.36021.137831039.42N/A N/A N/A 0.184964-26.7534-0.0932755s
7.462241.157551037.14N/A N/A N/A 0.185371-20.8979-0.072217s
12.56431.177331034.86N/A N/A N/A 0.18578-14.9416-0.051182s
17.66631.197151032.58N/A N/A N/A 0.186191-8.88424-0.030169s
22.76841.217021030.29N/A N/A N/A 0.186603-2.72566-0.00917626s
27.87041.236941028.01N/A N/A N/A 0.1870173.534440.0117978s
32.97241.256921025.73N/A N/A N/A 0.1874339.896310.0327546s
38.07451.276941023.45N/A N/A N/A 0.18785116.36020.0536955s
43.17651.297021021.17N/A N/A N/A 0.18827122.92640.0746219s
48.27861.317141018.88N/A N/A N/A 0.18869329.59520.0955352s
53.38061.337321016.6N/A N/A N/A 0.18911636.36680.116436s
58.48271.73161905.8970.3329790.1002765.750010.212227159.0560.491838l
63.58471.74995903.2290.3293780.09927665.805950.212854167.9380.518415l
68.68671.768900.5480.3257970.09827695.861080.213488176.9130.544866l
73.78881.78576897.8530.3222350.09727725.915420.214128185.9780.571191l
78.89081.80323895.1430.3186930.09627745.968980.214777195.1340.597389l
83.99291.82042892.420.315170.09527776.021790.215432204.3780.623458l
89.09491.83731889.6820.3116670.09427796.073860.216095213.7090.6494l
94.19691.85392886.930.3081840.09327816.125210.216765223.1260.675214l
99.2991.87024884.1640.304720.09227836.175860.217444232.6260.700898l
104.4011.88626881.3840.3012760.09127866.225840.218129242.2090.726453l
109.5031.902878.5890.2978510.09027876.275160.218823251.8740.751878l
114.6051.91745875.780.2944460.08927896.323850.219525261.6170.777173l
119.7071.93262872.9570.291060.08827916.371920.220235271.4390.802337l
124.8091.94749870.1190.2876940.08727936.41940.220953281.3370.82737l
129.9111.96207867.2670.2843480.08627946.466320.22168291.3110.852273l
135.0131.97637864.40.281020.08527966.51270.222415301.3580.877043l
140.1151.99037861.5180.2777130.08427976.558550.223159311.4770.901682l
145.2172.00409858.6210.2744250.08327986.603920.223912321.6670.926188l
150.3192.01752855.710.2711570.08227996.648820.224674331.9270.950562l
155.4212.03066852.7840.2679080.081286.693270.225445342.2540.974803l
160.5232.04351849.8430.2646780.08028016.737320.226225352.6470.998911l
165.6262.05607846.8860.2614680.07928026.780990.227015363.1051.02289l
170.7282.06835843.9150.2582770.07828026.82430.227814373.6271.04673l
175.832.08033840.9280.2551060.07728036.867290.228623384.2111.07043l
180.9322.09203837.9250.2519550.07628036.909990.229443394.8541.09401l
186.0342.10344834.9070.2488220.07528046.952440.230272405.5571.11745l
191.1362.11456831.8730.2457090.07428046.994660.231112416.3181.14075l
196.2382.12539828.8240.2426160.07328047.03670.231962427.1341.16392l
201.342.13593825.7580.2395410.07228047.078580.232823438.0051.18695l
206.4422.14618822.6750.2364860.07128037.120360.233696448.9291.20985l
211.5442.15614819.5770.233450.07028037.162060.234579459.9041.23262l
216.6462.16582816.4620.2304340.06928037.203740.235474470.931.25525l
221.7482.1752813.330.2274360.06828027.245430.236381482.0041.27774l
226.852.1843810.180.2244580.06728017.287180.2373493.1251.30009l

Property Profiles for 4-methylphenanthrene

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-methylphenanthrene (CAS 832-64-4) 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-methylphenanthrene 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-methylphenanthrene 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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