1,2,4,5-tetramethylbenzene Thermodynamic Properties vs Temperature (CAS 95-93-2)

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

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Property Profile for 1,2,4,5-tetramethylbenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,2,4,5-tetramethylbenzene 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
-23.151.60261979.544N/A N/A N/A 0.137021-77.1659-0.282278s
-18.0481.60261977.598N/A N/A N/A 0.137294-68.9893-0.249901s
-12.94591.60261975.652N/A N/A N/A 0.137568-60.8127-0.218165s
-7.843881.60261973.706N/A N/A N/A 0.137843-52.6361-0.187045s
-2.741841.60261971.76N/A N/A N/A 0.138119-44.4595-0.156518s
2.36021.60261969.814N/A N/A N/A 0.138396-36.2829-0.126562s
7.462241.60261967.869N/A N/A N/A 0.138674-28.1063-0.0971552s
12.56431.60261965.923N/A N/A N/A 0.138953-19.9297-0.0682784s
17.66631.60261963.977N/A N/A N/A 0.139234-11.7531-0.0399128s
22.76841.60261962.031N/A N/A N/A 0.139515-3.57645-0.0120406s
27.87041.60261960.085N/A N/A N/A 0.1397984.600160.0153552s
32.97241.60261958.139N/A N/A N/A 0.14008212.77680.0422905s
38.07451.60261956.194N/A N/A N/A 0.14036720.95340.0687806s
43.17651.60261954.248N/A N/A N/A 0.14065329.130.09484s
48.27861.60261952.302N/A N/A N/A 0.14094137.30660.120482s
53.38061.60261950.356N/A N/A N/A 0.14122945.48320.145721s
58.48271.60261948.41N/A N/A N/A 0.14151953.65980.170568s
63.58471.60261946.464N/A N/A N/A 0.1418161.83640.195036s
68.68671.60261944.519N/A N/A N/A 0.14210270.0130.219136s
73.78881.60261942.573N/A N/A N/A 0.14239678.18960.242879s
78.89081.60261940.627N/A N/A N/A 0.1426986.36620.266275s
83.99292.11562836.1310.4886660.121738.492830.160523253.4460.740332l
89.09492.1341832.170.4594520.1212388.087570.161287264.2870.770473l
94.19692.15237828.1790.4326980.1207077.715560.162064275.2220.800449l
99.2992.17041824.1570.4081490.120147.373480.162855286.250.830261l
104.4012.18824820.1050.3855810.1195377.058410.16366297.3690.859912l
109.5032.20584816.0210.3647990.1189016.767720.164479308.5780.889403l
114.6052.22323811.9040.3456260.1182326.499140.165313319.8770.918735l
119.7072.24041807.7540.3279090.1175336.250590.166162331.2640.94791l
124.8092.25736803.5690.3115110.1168046.020270.167028342.7380.976928l
129.9112.27409799.3490.296310.1160485.806530.167909354.2981.00579l
135.0132.29061795.0910.2821960.1152655.607920.168808365.9431.0345l
140.1152.30691790.7970.2690710.1144585.423130.169725377.6711.06306l
145.2172.32299786.4630.256850.1136285.250990.170661389.4821.09146l
150.3192.33885782.0890.2454540.1127765.090420.171615401.3751.11972l
155.4212.35449777.6730.2348110.1119044.940470.17259413.3481.14782l
160.5232.36991773.2140.224860.1110144.800270.173585425.41.17577l
165.6262.38512768.710.2155420.1101074.669030.174602437.531.20358l
170.7282.40011764.160.2068060.1091844.546040.175641449.7371.23124l
175.832.41488759.5620.1986040.1082474.430640.176705462.0211.25876l
180.9322.42943754.9140.1908960.1072984.322220.177793474.3791.28613l
186.0342.44376750.2140.1836410.1063384.220240.178906486.811.31335l
191.1362.45788745.460.1768040.1053694.124190.180047499.3151.34043l
196.2382.47177740.6490.1703520.1043924.033550.181217511.891.36737l
201.342.011663.44720.008771470.02121870.83158938.9354840.22.0656g
206.4422.027233.410530.008856440.0216570.82901939.354850.5032.0872g
211.5442.042683.374630.008941140.02209890.82646339.7727860.8862.10873g
216.6462.058013.339480.009025570.02254430.8239240.1914871.3472.1302g
221.7482.073223.305050.009109740.02299330.82138940.61881.8852.15161g
226.852.088313.271330.009193650.02344590.8188741.0287892.5022.17295g

Property Profiles for 1,2,4,5-tetramethylbenzene

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 1,2,4,5-tetramethylbenzene (CAS 95-93-2) 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 1,2,4,5-tetramethylbenzene 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 1,2,4,5-tetramethylbenzene 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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