4,6-dimethyldibenzothiophene Thermodynamic Properties vs Temperature (CAS 1207-12-1)

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

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Property Profile for 4,6-dimethyldibenzothiophene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4,6-dimethyldibenzothiophene 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
-23.150.9549961209.22N/A N/A N/A 0.175576-50.1929-0.183155s
-18.0480.9733841207.27N/A N/A N/A 0.175859-45.2736-0.163677s
-12.94590.9918231205.33N/A N/A N/A 0.176143-40.2604-0.144219s
-7.843881.010321203.39N/A N/A N/A 0.176427-35.1529-0.124781s
-2.741841.028861201.45N/A N/A N/A 0.176712-29.9509-0.10536s
2.36021.047461199.5N/A N/A N/A 0.176999-24.6542-0.0859554s
7.462241.066121197.56N/A N/A N/A 0.177286-19.2624-0.0665648s
12.56431.084831195.62N/A N/A N/A 0.177574-13.7753-0.0471869s
17.66631.10361193.67N/A N/A N/A 0.177863-8.19263-0.0278204s
22.76841.122421191.73N/A N/A N/A 0.178153-2.51403-0.00846379s
27.87041.14131189.79N/A N/A N/A 0.1784443.260740.0108842s
32.97241.160241187.84N/A N/A N/A 0.1787369.131980.0302248s
38.07451.179231185.9N/A N/A N/A 0.17902915.10.0495591s
43.17651.198281183.96N/A N/A N/A 0.17932221.16510.0688885s
48.27861.217391182.01N/A N/A N/A 0.17961727.32750.0882138s
53.38061.236561180.07N/A N/A N/A 0.17991333.58750.107536s
58.48271.255791178.13N/A N/A N/A 0.1802139.94550.126857s
63.58471.275071176.19N/A N/A N/A 0.18050746.40180.146176s
68.68671.294411174.24N/A N/A N/A 0.18080652.95650.165495s
73.78881.313821172.3N/A N/A N/A 0.18110659.61020.184816s
78.89081.333281170.36N/A N/A N/A 0.18140666.36290.204137s
83.99291.35281168.41N/A N/A N/A 0.18170873.21510.223462s
89.09491.372381166.47N/A N/A N/A 0.18201180.16710.242789s
94.19691.392021164.53N/A N/A N/A 0.18231487.21910.26212s
99.2991.411721162.58N/A N/A N/A 0.18261994.37140.281456s
104.4011.431471160.64N/A N/A N/A 0.182925101.6240.300798s
109.5031.451291158.7N/A N/A N/A 0.183231108.9780.320145s
114.6051.471171156.76N/A N/A N/A 0.183539116.4340.339499s
119.7071.491111154.81N/A N/A N/A 0.183848123.9910.35886s
124.8091.511111152.87N/A N/A N/A 0.184158131.6490.378229s
129.9111.531171150.93N/A N/A N/A 0.184469139.410.397607s
135.0131.551291148.98N/A N/A N/A 0.184781147.2730.416993s
140.1151.571471147.04N/A N/A N/A 0.185094155.240.436389s
145.2171.591711145.1N/A N/A N/A 0.185408163.3090.455795s
150.3191.612011143.15N/A N/A N/A 0.185723171.4820.475212s
155.4211.895651019.010.4298050.1258316.475050.208349290.3820.753016l
160.5231.907521016.020.4243040.1248316.48370.208963300.0840.77552l
165.6261.919091013.010.4188380.1238326.490990.209584309.8460.797898l
170.7281.930361009.970.4134090.1228326.496930.210213319.6660.82015l
175.831.941341006.920.4080150.1218326.501520.210851329.5430.842274l
180.9321.952011003.840.4026560.1208326.50480.211497339.4750.864271l
186.0341.962391000.740.3973340.1198336.506770.212152349.4610.88614l
191.1361.97247997.6240.3920460.1188336.507450.212816359.4990.90788l
196.2381.98225994.4820.3867950.1178336.506850.213488369.5880.929491l
201.341.99173991.3170.3815780.1168346.5050.21417379.7260.950972l
206.4422.00092988.130.3763980.1158346.50190.214861389.9110.972323l
211.5442.0098984.920.3712520.1148346.497580.215561400.1430.993544l
216.6462.01839981.6880.3661420.1138346.492050.216271410.4191.01463l
221.7482.02668978.4320.3610670.1128346.485320.21699420.7381.03559l
226.852.03467975.1530.3560270.1118356.47740.21772431.0991.05642l

Property Profiles for 4,6-dimethyldibenzothiophene

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 4,6-dimethyldibenzothiophene (CAS 1207-12-1) 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 4,6-dimethyldibenzothiophene 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 4,6-dimethyldibenzothiophene 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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