trimethylolpropane triacrylate Thermodynamic Properties vs Temperature (CAS 15625-89-5)

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

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Property Profile for trimethylolpropane triacrylate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of trimethylolpropane triacrylate 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
-23.151.026831252.82N/A N/A N/A 0.236519-53.8623-0.196556s
-18.0481.046161250.55N/A N/A N/A 0.236948-48.5741-0.175616s
-12.94591.065541248.28N/A N/A N/A 0.23738-43.1871-0.154708s
-7.843881.084961246.01N/A N/A N/A 0.237812-37.7012-0.13383s
-2.741841.104431243.73N/A N/A N/A 0.238247-32.116-0.112979s
2.36021.123951241.46N/A N/A N/A 0.238683-26.4314-0.0921526s
7.462241.143521239.19N/A N/A N/A 0.23912-20.6471-0.0713502s
12.56431.163141236.92N/A N/A N/A 0.23956-14.7628-0.0505696s
17.66631.182811234.65N/A N/A N/A 0.24-8.77825-0.0298091s
22.76841.202531232.37N/A N/A N/A 0.240443-2.69324-0.0090671s
27.87041.22231230.1N/A N/A N/A 0.2408873.492510.0116578s
32.97241.242121227.83N/A N/A N/A 0.2413339.779270.0323672s
38.07451.2621225.56N/A N/A N/A 0.2417816.16730.0530623s
43.17651.281921223.29N/A N/A N/A 0.24222922.65690.0737445s
48.27861.30191221.02N/A N/A N/A 0.2426829.24820.094415s
53.38061.321941218.74N/A N/A N/A 0.24313235.94170.115075s
58.48271.342021216.47N/A N/A N/A 0.24358642.73750.135726s
63.58471.362161214.2N/A N/A N/A 0.24404249.63590.156369s
68.68671.382361211.93N/A N/A N/A 0.24449956.63720.177004s
73.78881.40261209.66N/A N/A N/A 0.24495963.74160.197633s
78.89081.422911207.38N/A N/A N/A 0.2454270.94960.218257s
83.99291.443261205.11N/A N/A N/A 0.24588278.26120.238877s
89.09491.463671202.84N/A N/A N/A 0.24634785.67680.259494s
94.19691.484141200.57N/A N/A N/A 0.24681393.19670.280108s
99.2991.504661198.3N/A N/A N/A 0.247281100.8210.30072s
104.4011.525241196.02N/A N/A N/A 0.24775108.5510.321332s
109.5031.545871193.75N/A N/A N/A 0.248222116.3850.341943s
114.6051.898281062.481.686580.095420633.55250.278891248.9750.688039l
119.7071.913311059.011.528570.094804530.8490.279803258.6990.712951l
124.8091.928041055.541.388860.094188328.43010.280725268.4980.737735l
129.9111.942491052.051.264990.093572126.26020.281656278.3720.762388l
135.0131.956641048.541.154860.09295624.30880.282598288.3190.786911l
140.1151.970511045.031.056690.092339822.54950.283549298.3380.811304l
145.2171.984081041.490.9689620.091723620.95970.28451308.4260.835566l
150.3191.997361037.950.8903760.091107419.51990.285482318.5830.859696l
155.4212.010351034.390.8198130.090491218.2130.286464328.8070.883695l
160.5232.023061030.820.756310.08987517.02430.287458339.0960.907562l
165.6262.035471027.230.6990350.089258715.94090.288462349.450.931296l
170.7282.047591023.620.6472680.088642514.95150.289478359.8660.954898l
175.832.0594110200.6003840.088026214.04630.290505370.3430.978367l
180.9322.070951016.370.5578380.0874113.21650.291544380.881.0017l
186.0342.08221012.710.5191540.086793712.45460.292595391.4751.02491l
191.1362.093161009.050.4839160.086177411.75380.293659402.1261.04797l
196.2382.103821005.360.451760.085561111.10810.294736412.8331.07091l
201.342.11421001.660.4223650.084944810.51230.295825423.5931.09371l
206.4422.12428997.9390.3954480.08432859.961540.296928434.4061.11637l
211.5442.13407994.2010.370760.08371219.451780.298044445.2691.13891l
216.6462.14357990.4450.348080.08309588.979230.299174456.1821.1613l
221.7482.15279986.6690.3272140.08247948.540570.300319467.1421.18356l
226.852.16171982.8750.3079870.0818638.132810.301479478.1481.20569l

Property Profiles for trimethylolpropane triacrylate

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 trimethylolpropane triacrylate (CAS 15625-89-5) 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 trimethylolpropane triacrylate 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 trimethylolpropane triacrylate 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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