tetramethylolmethane tetramethacrylate Thermodynamic Properties vs Temperature (CAS 3253-41-6)

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

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Property Profile for tetramethylolmethane tetramethacrylate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of tetramethylolmethane tetramethacrylate 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
-23.151.034351420.27N/A N/A N/A 0.287582-54.2449-0.197953s
-18.0481.053771417.2N/A N/A N/A 0.288204-48.9181-0.176861s
-12.94591.073241414.13N/A N/A N/A 0.288829-43.4921-0.155801s
-7.843881.092751411.07N/A N/A N/A 0.289456-37.9666-0.134772s
-2.741841.112311408N/A N/A N/A 0.290087-32.3415-0.113772s
2.36021.131921404.93N/A N/A N/A 0.29072-26.6164-0.0927977s
7.462241.151581401.87N/A N/A N/A 0.291356-20.7912-0.0718482s
12.56431.171291398.8N/A N/A N/A 0.291994-14.8655-0.0509215s
17.66631.191051395.73N/A N/A N/A 0.292636-8.83915-0.0300159s
22.76841.210861392.67N/A N/A N/A 0.29328-2.71187-0.00912982s
27.87041.230711389.6N/A N/A N/A 0.2939273.51660.0117382s
32.97241.250621386.54N/A N/A N/A 0.2945779.846520.0325898s
38.07451.270581383.47N/A N/A N/A 0.2952316.27820.0534261s
43.17651.29061380.4N/A N/A N/A 0.29588622.81180.0742487s
48.27861.310661377.34N/A N/A N/A 0.29654529.44760.0950587s
53.38061.330781374.27N/A N/A N/A 0.29720736.1860.115857s
58.48271.724041223.7N/A 0.0896661N/A 0.333777166.9340.51593l
63.58471.742331220.35N/A 0.089087N/A 0.334693175.7770.542391l
68.68671.760341217N/A 0.088508N/A 0.335614184.7130.568728l
73.78881.778051213.65N/A 0.0879289N/A 0.336542193.7390.594939l
78.89081.795471210.29N/A 0.0873498N/A 0.337474202.8560.621023l
83.99291.81261206.93N/A 0.0867708N/A 0.338413212.060.646981l
89.09491.829441203.57N/A 0.0861917N/A 0.339358221.3510.672812l
94.19691.8461200.21N/A 0.0856126N/A 0.340309230.7270.698514l
99.2991.862261196.85N/A 0.0850335N/A 0.341266240.1870.724089l
104.4011.878231193.48N/A 0.0844544N/A 0.342229249.7290.749535l
109.5031.893921190.11N/A 0.0838752N/A 0.343198259.3520.774852l
114.6051.909311186.73N/A 0.0832961N/A 0.344174269.0550.800039l
119.7071.924421183.36N/A 0.0827169N/A 0.345156278.8350.825097l
124.8091.939231179.98N/A 0.0821378N/A 0.346144288.6910.850024l
129.9111.953761176.59N/A 0.0815586N/A 0.347139298.6220.874821l
135.0131.967991173.21N/A 0.0809794N/A 0.348141308.6270.899486l
140.1151.981941169.82N/A 0.0804002N/A 0.34915318.7030.924021l
145.2171.99561166.43N/A 0.079821N/A 0.350165328.850.948423l
150.3192.008961163.03N/A 0.0792418N/A 0.351188339.0660.972693l
155.4212.022041159.63N/A 0.0786626N/A 0.352217349.3490.996832l
160.5232.034831156.23N/A 0.0780833N/A 0.353254359.6991.02084l
165.6262.047321152.82N/A 0.0775041N/A 0.354298370.1121.04471l
170.7282.059531149.41N/A 0.0769248N/A 0.355349380.5891.06845l
175.832.071451146N/A 0.0763456N/A 0.356407391.1281.09206l
180.9322.083081142.58N/A 0.0757663N/A 0.357474401.7261.11553l
186.0342.094421139.16N/A 0.075187N/A 0.358547412.3831.13887l
191.1362.105471135.73N/A 0.0746077N/A 0.359629423.0971.16207l
196.2382.116231132.3N/A 0.0740284N/A 0.360718433.8671.18514l
201.342.12671128.87N/A 0.073449N/A 0.361816444.6911.20808l
206.4422.136881125.43N/A 0.0728697N/A 0.362921455.5671.23088l
211.5442.146771121.99N/A 0.0722903N/A 0.364035466.4951.25354l
216.6462.156371118.54N/A 0.071711N/A 0.365157477.4731.27607l
221.7482.165681115.09N/A 0.0711316N/A 0.366287488.4981.29846l
226.852.17471111.63N/A 0.0705522N/A 0.367427499.5711.32072l

Property Profiles for tetramethylolmethane tetramethacrylate

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 tetramethylolmethane tetramethacrylate (CAS 3253-41-6) 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 tetramethylolmethane tetramethacrylate 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 tetramethylolmethane tetramethacrylate 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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