4-methyldibenzothiophene Thermodynamic Properties vs Temperature (CAS 7372-88-5)

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

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Property Profile for 4-methyldibenzothiophene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-methyldibenzothiophene 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
-23.150.9147941249.73N/A N/A N/A 0.158661-48.1308-0.175625s
-18.0480.9326191247.15N/A N/A N/A 0.15899-43.4181-0.156965s
-12.94590.9504981244.56N/A N/A N/A 0.15932-38.6142-0.13832s
-7.843880.9684341241.98N/A N/A N/A 0.159651-33.719-0.11969s
-2.741840.9864251239.39N/A N/A N/A 0.159984-28.7322-0.101072s
2.36021.004471236.81N/A N/A N/A 0.160319-23.6534-0.0824656s
7.462241.022581234.22N/A N/A N/A 0.160654-18.4823-0.0638689s
12.56431.040741231.64N/A N/A N/A 0.160991-13.2188-0.0452805s
17.66631.058961229.06N/A N/A N/A 0.16133-7.86243-0.0266991s
22.76841.077241226.47N/A N/A N/A 0.16167-2.41295-0.00812348s
27.87041.095581223.89N/A N/A N/A 0.1620113.129940.0104476s
32.97241.113981221.3N/A N/A N/A 0.1623548.766550.0290152s
38.07451.132441218.72N/A N/A N/A 0.16269814.49720.0475806s
43.17651.150951216.13N/A N/A N/A 0.16304420.32210.0661446s
48.27861.169531213.55N/A N/A N/A 0.16339126.24170.0847084s
53.38061.188171210.97N/A N/A N/A 0.1637432.25620.103273s
58.48271.206861208.38N/A N/A N/A 0.1640938.36590.121839s
63.58471.225621205.8N/A N/A N/A 0.16444244.57120.140407s
68.68671.589571074.170.4874520.1354835.719070.184592158.8580.476905l
73.78881.606061071.220.4816960.1344835.752640.1851167.0110.500577l
78.89081.622261068.260.4759750.1334845.784640.185614175.2460.524142l
83.99291.638161065.270.4702890.1324845.815090.186135183.5640.547599l
89.09491.653761062.260.4646370.1314845.8440.186662191.9620.570946l
94.19691.669051059.230.4590190.1304855.871390.187196200.4380.594183l
99.2991.684051056.180.4534360.1294855.897280.187737208.9920.617308l
104.4011.698751053.110.4478880.1284865.921670.188284217.6220.640321l
109.5031.713151050.010.4423740.1274865.944590.188839226.3260.66322l
114.6051.727241046.90.4368940.1264865.966050.1894235.1030.686005l
119.7071.741041043.770.4314490.1254875.986070.189969243.950.708674l
124.8091.754541040.620.4260390.1244876.004660.190544252.8680.731226l
129.9111.767741037.440.4206620.1234876.021840.191127261.8530.753662l
135.0131.780631034.250.415320.1224876.037620.191718270.9050.775979l
140.1151.793231031.030.4100130.1214886.052030.192316280.0230.798177l
145.2171.805531027.790.4047390.1204886.065070.192922289.2030.820256l
150.3191.817531024.530.39950.1194886.076760.193536298.4460.842214l
155.4211.829221021.250.3942950.1184896.087110.194158307.7490.864052l
160.5231.840621017.940.3891240.1174896.096150.194788317.1110.885767l
165.6261.851721014.620.3839870.1164896.103880.195427326.530.90736l
170.7281.862521011.270.3788840.1154896.110330.196074336.0050.92883l
175.831.873011007.90.3738150.114496.11550.196729345.5350.950176l
180.9321.883211004.510.368780.113496.119410.197394355.1170.971398l
186.0341.893111001.090.3637790.112496.122080.198067364.7510.992495l
191.1361.9027997.6550.3588120.111496.123530.198749374.4341.01347l
196.2381.912994.1950.3538790.110496.123760.199441384.1661.03431l
201.341.921990.710.3489790.1094916.122790.200143393.9441.05503l
206.4421.9297987.2030.3441130.1084916.120630.200854403.7671.07562l
211.5441.93809983.6710.339280.1074916.117310.201575413.6341.09609l
216.6461.94619980.1160.3344810.1064916.112830.202306423.5431.11643l
221.7481.95399976.5360.3297150.1054916.107210.203048433.4931.13663l
226.851.96148972.9320.3249820.1044916.100470.2038443.4811.15671l

Property Profiles for 4-methyldibenzothiophene

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-methyldibenzothiophene (CAS 7372-88-5) 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-methyldibenzothiophene 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-methyldibenzothiophene 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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