tricosylbenzene Thermodynamic Properties vs Temperature (CAS 61828-04-4)

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

Input Conditions

Define the chemical and range for the property profile.

Loading...

Property Profile for tricosylbenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of tricosylbenzene 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
-23.151.39836904.486N/A N/A N/A 0.44304-72.4566-0.264501s
-18.0481.42097903.085N/A N/A N/A 0.443727-65.2644-0.236023s
-12.94591.44355901.684N/A N/A N/A 0.444416-57.957-0.207661s
-7.843881.46612900.283N/A N/A N/A 0.445108-50.5343-0.179412s
-2.741841.48867898.882N/A N/A N/A 0.445802-42.9966-0.151271s
2.36021.5112897.481N/A N/A N/A 0.446497-35.3439-0.123234s
7.462241.53372896.081N/A N/A N/A 0.447195-27.5762-0.0952992s
12.56431.55623894.68N/A N/A N/A 0.447896-19.6937-0.0674616s
17.66631.57872893.279N/A N/A N/A 0.448598-11.6963-0.0397186s
22.76841.6012891.878N/A N/A N/A 0.449303-3.58427-0.0120669s
27.87041.62368890.477N/A N/A N/A 0.450014.642470.0154964s
32.97241.64614889.076N/A N/A N/A 0.45071912.98380.0429739s
38.07451.66859887.675N/A N/A N/A 0.4514321.43980.0703685s
43.17651.69104886.274N/A N/A N/A 0.45214430.01030.0976827s
48.27861.71347884.873N/A N/A N/A 0.45285938.69530.124919s
53.38061.7359883.472N/A N/A N/A 0.45357847.49470.152079s
58.48271.75833882.071N/A N/A N/A 0.45429856.40850.179167s
63.58471.78074880.671N/A N/A N/A 0.45502165.43680.206182s
68.68671.80315879.27N/A N/A N/A 0.45574674.57940.233129s
73.78881.82556877.869N/A N/A N/A 0.45647383.83630.260009s
78.89081.84796876.468N/A N/A N/A 0.45720293.20750.286823s
83.99291.87035875.067N/A N/A N/A 0.457934102.6930.313573s
89.09491.89275873.666N/A N/A N/A 0.458669112.2930.340262s
94.19691.91513872.265N/A N/A N/A 0.459405122.0070.366891s
99.2991.93752870.864N/A N/A N/A 0.460144131.8350.393461s
104.4011.9599869.463N/A N/A N/A 0.460886141.7770.419974s
109.5031.98228868.062N/A N/A N/A 0.46163151.8340.446431s
114.6052.00465866.661N/A N/A N/A 0.462376162.0050.472835s
119.7072.02702865.26N/A N/A N/A 0.463124172.2890.499186s
124.8092.04939863.86N/A N/A N/A 0.463875182.6880.525485s
129.9112.07176862.459N/A N/A N/A 0.464629193.2020.551735s
135.0132.09412861.058N/A N/A N/A 0.465385203.8290.577935s
140.1152.11648859.657N/A N/A N/A 0.466143214.570.604088s
145.2172.13885858.256N/A N/A N/A 0.466904225.4260.630194s
150.3192.16121856.855N/A N/A N/A 0.467667236.3950.656255s
155.4212.18356855.454N/A N/A N/A 0.468433247.4790.682272s
160.5232.20592854.053N/A N/A N/A 0.469202258.6760.708245s
165.6262.22827852.652N/A N/A N/A 0.469973269.9880.734176s
170.7282.55278759.6530.9328470.084970628.02560.527508443.6511.12628l
175.832.56913756.0890.8622380.084425826.23850.529995456.7171.15555l
180.9322.58535752.5190.7983850.08388124.60750.532509469.8671.18467l
186.0342.60142748.9430.7405250.083336223.11620.535052483.0981.21365l
191.1362.61735745.3590.6879950.082791321.75010.537624496.4111.24248l
196.2382.63313741.7690.6402140.082246520.49650.540226509.8061.27117l
201.342.64877738.1720.5966750.081701619.34420.542859523.281.29972l
206.4422.66426734.5670.5569310.081156718.28330.545523536.8341.32814l
211.5442.67961730.9550.5205890.080611817.30490.548219550.4661.35641l
216.6462.69482727.3350.4873030.080066816.40120.550947564.1761.38455l
221.7482.70988723.7070.4567670.079521915.56530.553709577.9641.41255l
226.852.7248720.070.428710.078976914.7910.556506591.8281.44042l

Property Profiles for tricosylbenzene

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of tricosylbenzene (CAS 61828-04-4) 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 tricosylbenzene 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 tricosylbenzene 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.


Explore Other Chemicals

4-(2-Ethoxypropoxy)piperidine

CAS: 70724-68-4

2-Methyl-1-(4-piperidinyloxy)-2-propanol

CAS: 70724-71-9

methyl α-hydroxy-4-methoxy-α-(4-methoxyphenyl)benzeneacetate

CAS: 43077-90-3

2-Iodo-4,6-dimethylbenzenamine

CAS: 4102-54-9

methyl 2,3,4,5,6-pentafluorophenyl carbonate

CAS: 36919-03-6

pentacosylbenzene

CAS: 61828-06-6

heptacosylbenzene

CAS: 61828-25-9

octacosylbenzene

CAS: 61828-26-0

nonacosylbenzene

CAS: 61828-27-1

triacontylbenzene

CAS: 50715-02-1

Browse A-Z Chemical Index