tridecylbenzene Thermodynamic Properties vs Temperature (CAS 123-02-4)

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

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Property Profile for tridecylbenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of tridecylbenzene 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
-23.151.36438984.531N/A N/A N/A 0.26455-226.789-0.808785s
-18.0481.38682982.038N/A N/A N/A 0.265221-219.77-0.780995s
-12.94591.40924979.546N/A N/A N/A 0.265896-212.637-0.753311s
-7.843881.43166977.053N/A N/A N/A 0.266574-205.39-0.725729s
-2.741841.45407974.56N/A N/A N/A 0.267256-198.029-0.698245s
2.36021.47648972.068N/A N/A N/A 0.267942-190.553-0.670857s
7.462241.49887969.575N/A N/A N/A 0.26863-182.963-0.64356s
12.56431.93839862.8220.7665920.14323810.3740.301867-24.4242-0.083669l
17.66631.95949859.2020.7546680.1422410.39630.303139-14.4806-0.0491739l
22.76841.98042855.5760.7428370.14124110.41580.304423-4.42974-0.0149133l
27.87042.00119851.9450.73110.14024210.43250.3057215.72750.0191182l
32.97242.02179848.3060.7194550.13924310.44640.30703215.99030.0529253l
38.07452.04222844.6620.7079020.13824410.45750.30835726.35770.0865127l
43.17652.06249841.0110.6964430.13724510.4660.30969636.8290.119885l
48.27862.08259837.3540.6850770.13624710.47170.31104847.40330.153046l
53.38062.10253833.6890.6738040.13524810.47480.31241558.07970.186l
58.48272.12229830.0180.6626230.13424910.47520.31379768.85730.218751l
63.58472.14189826.3390.6515360.1332510.4730.31519479.73540.251303l
68.68672.16133822.6540.6405420.13225110.46820.31660690.71310.283658l
73.78882.1806818.960.6296410.13125210.46080.318034101.790.315821l
78.89082.1997815.2590.6188320.13025310.45080.319478112.9640.347794l
83.99292.21863811.5510.6081170.12925410.43830.320938124.2350.379581l
89.09492.2374807.8340.5974960.12825510.42330.322415135.6030.411185l
94.19692.256804.1080.5869670.12725610.40580.323908147.0650.442608l
99.2992.27444800.3740.5765310.12625610.38590.325419158.6230.473852l
104.4012.2927796.6320.5661890.12525710.36350.326948170.2740.504922l
109.5032.3108792.880.555940.12425810.33870.328495182.0170.535818l
114.6052.32874789.1190.5457840.12325910.31150.330061193.8530.566544l
119.7072.34651785.3480.5357210.1222610.2820.331646205.780.597102l
124.8092.36411781.5680.5257520.12126110.25010.33325217.7970.627493l
129.9112.38154777.7770.5158750.12026210.21590.334874229.9030.65772l
135.0132.39881773.9770.5060920.11926210.17940.336518242.0980.687786l
140.1152.41591770.1650.4964030.11826310.14070.338184254.380.717691l
145.2172.43285766.3420.4868060.11726410.09970.339871266.750.747439l
150.3192.44962762.5080.4773030.11626410.05650.34158279.2050.77703l
155.4212.46622758.6620.4678930.11526510.01110.343311291.7460.806466l
160.5232.48266754.8050.4585760.1142669.96350.345066304.370.83575l
165.6262.49892750.9340.4493530.1132669.913790.346844317.0790.864882l
170.7282.51503747.0510.4402220.1122679.861950.348647329.8690.893865l
175.832.53096743.1540.4311850.1112689.808010.350475342.7420.922699l
180.9322.54673739.2440.4222410.1102689.7520.352329355.6950.951387l
186.0342.56233735.320.413390.1092699.693940.35421368.7290.97993l
191.1362.57777731.3810.4046320.1082699.633850.356117381.8411.00833l
196.2382.59304727.4260.3959670.107279.571750.358053395.0321.03658l
201.342.60814723.4560.3873960.106279.507680.360018408.31.0647l
206.4422.62308719.470.3789160.1052719.441640.362013421.6451.09267l
211.5442.63785715.4670.370530.1042719.373670.364038435.0661.12051l
216.6462.65245711.4470.3622370.1032719.303780.366095448.5621.14821l
221.7482.66688707.4090.3540360.1022729.2320.368185462.1321.17577l
226.852.68115703.3510.3459270.1012729.158350.370309475.7751.2032l

Property Profiles for tridecylbenzene

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Viscosity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of tridecylbenzene (CAS 123-02-4) 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 tridecylbenzene 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 tridecylbenzene 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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