tripropylene glycol Thermodynamic Properties vs Temperature (CAS 24800-44-0)

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

Input Conditions

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Property Profile for tripropylene glycol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of tripropylene glycol 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
-23.151.228751189.8N/A N/A N/A 0.161584-64.0577-0.233801s
-18.0481.250241187.1N/A N/A N/A 0.161951-57.7338-0.208761s
-12.94591.271741184.4N/A N/A N/A 0.16232-51.3002-0.183791s
-7.843881.293261181.7N/A N/A N/A 0.162691-44.7568-0.158888s
-2.741841.31481179N/A N/A N/A 0.163064-38.1036-0.134049s
2.36021.336361176.3N/A N/A N/A 0.163438-31.3405-0.109272s
7.462241.357951173.6N/A N/A N/A 0.163814-24.4672-0.0845533s
12.56431.379561170.9N/A N/A N/A 0.164192-17.4838-0.059891s
17.66631.401191168.2N/A N/A N/A 0.164571-10.3901-0.0352826s
22.76841.422851165.5N/A N/A N/A 0.164952-3.18587-0.0107256s
27.87041.444541162.8N/A N/A N/A 0.1653354.12890.0137821s
32.97241.466251160.1N/A N/A N/A 0.1657211.55440.0382425s
38.07451.487991157.4N/A N/A N/A 0.16610719.09070.0626578s
43.17651.912331030.670.9847920.13163514.30650.186532127.4480.409486l
48.27861.93251027.780.9635240.13063614.25340.187056137.2570.440245l
53.38061.952441024.840.9424850.12963714.19460.187593147.1670.470836l
58.48271.972141021.830.9216750.12863714.13020.188145157.1790.50126l
63.58471.99161018.760.9010940.12763814.06020.188712167.2910.531518l
68.68672.010831015.630.8807410.12663913.98480.189294177.5010.561612l
73.78882.029831012.430.8606170.12563913.90410.189892187.8090.591543l
78.89082.048581009.170.8407220.1246413.81810.190506198.2130.621313l
83.99292.06711005.830.8210550.12364113.72690.191138208.7130.650923l
89.09492.085391002.430.8016170.12264113.63060.191786219.3060.680373l
94.19692.10343998.9590.7824090.12164213.52940.192453229.9920.709666l
99.2992.12124995.4130.7634290.12064313.42330.193139240.7690.738802l
104.4012.13882991.7940.7446780.11964313.31230.193843251.6370.767783l
109.5032.15616988.0980.7261550.11864413.19670.194568262.5930.796609l
114.6052.17326984.3260.7078620.11764413.07640.195314273.6380.825281l
119.7072.19012980.4750.6897980.11664512.95160.196081284.7690.8538l
124.8092.20675976.5430.6719620.11564512.82240.196871295.9860.882167l
129.9112.22314972.5290.6543550.11464612.68890.197683307.2860.910384l
135.0132.2393968.430.6369780.11364612.55110.19852318.670.93845l
140.1152.25522964.2450.6198290.11264712.40910.199381330.1360.966366l
145.2172.27091959.9730.6029080.11164712.26310.200269341.6820.994134l
150.3192.28635955.6090.5862170.11064812.11320.201183353.3081.02175l
155.4212.30156951.1540.5697540.10964811.95940.202126365.0121.04923l
160.5232.31654946.6040.553520.10864911.80180.203097376.7931.07655l
165.6262.33128941.9570.5375150.10764911.64060.204099388.651.10373l
170.7282.34578937.210.5217370.10664911.47570.205133400.5811.13077l
175.832.36004932.3620.5061880.1056511.30740.2062412.5861.15766l
180.9322.37407927.410.4908670.1046511.13570.207301424.6631.18441l
186.0342.38787922.350.4757740.1036510.96070.208438436.8111.21101l
191.1362.40142917.180.4609090.10265110.78250.209613449.0291.23747l
196.2382.41474911.8980.446270.10165110.60130.210827461.3151.26379l
201.342.42783906.4990.4318590.10065110.41690.212083473.6681.28997l
206.4422.44067900.9810.4176740.099651610.22970.213382486.0881.316l
211.5442.45329895.340.4037150.098651810.03960.214726498.5731.3419l
216.6462.46566889.5730.3899810.0976529.846820.216118511.1211.36765l
221.7482.4778883.6750.3764730.09665229.651340.21756523.7321.39326l
226.852.4897877.6430.3631880.09565249.453290.219056536.4041.41874l

Property Profiles for tripropylene glycol

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 tripropylene glycol (CAS 24800-44-0) 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 tripropylene glycol 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 tripropylene glycol 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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