pentaerythritol tetraacrylate Thermodynamic Properties vs Temperature (CAS 4986-89-4)

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

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Property Profile for pentaerythritol tetraacrylate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of pentaerythritol tetraacrylate 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
-23.150.958551392.26N/A N/A N/A 0.253068-180.097-0.630321s
-18.0480.9769861388.83N/A N/A N/A 0.253692-175.16-0.61077s
-12.94590.9954741385.41N/A N/A N/A 0.254319-170.128-0.591241s
-7.843881.014011381.98N/A N/A N/A 0.25495-165.002-0.571732s
-2.741841.032611378.56N/A N/A N/A 0.255583-159.781-0.55224s
2.36021.051261375.13N/A N/A N/A 0.25622-154.465-0.532765s
7.462241.069961371.7N/A N/A N/A 0.25686-149.054-0.513304s
12.56431.088721368.28N/A N/A N/A 0.257503-143.547-0.493857s
17.66631.467241218.6N/A 0.0966864N/A 0.289131-10.8655-0.0368972l
22.76841.48721215.32N/A 0.0960655N/A 0.289913-3.32853-0.0112059l
27.87041.506861212.03N/A 0.0954446N/A 0.29074.309490.0143849l
32.97241.526221208.73N/A 0.0948237N/A 0.29149312.0470.0398735l
38.07451.545281205.43N/A 0.0942027N/A 0.29229119.88260.0652583l
43.17651.564041202.12N/A 0.0935818N/A 0.29309527.81470.0905378l
48.27861.582511198.81N/A 0.0929608N/A 0.29390535.84170.115711l
53.38061.600681195.49N/A 0.0923399N/A 0.29472143.96220.140776l
58.48271.618551192.16N/A 0.0917189N/A 0.29554352.17460.165731l
63.58471.636121188.83N/A 0.0910979N/A 0.29637160.47750.190577l
68.68671.653391185.5N/A 0.090477N/A 0.29720568.86920.21531l
73.78881.670371182.16N/A 0.089856N/A 0.29804577.34830.239931l
78.89081.687041178.81N/A 0.089235N/A 0.29889285.91330.264438l
83.99291.703421175.45N/A 0.0886139N/A 0.29974594.56250.288831l
89.09491.719511172.09N/A 0.0879929N/A 0.300605103.2950.313107l
94.19691.735291168.72N/A 0.0873719N/A 0.301471112.1080.337267l
99.2991.750781165.35N/A 0.0867509N/A 0.302344121.0010.36131l
104.4011.765961161.97N/A 0.0861298N/A 0.303224129.9730.385234l
109.5031.780851158.58N/A 0.0855087N/A 0.30411139.0210.409038l
114.6051.795451155.18N/A 0.0848877N/A 0.305004148.1440.432723l
119.7071.809741151.78N/A 0.0842666N/A 0.305905157.3410.456286l
124.8091.823741148.37N/A 0.0836455N/A 0.306813166.610.479729l
129.9111.837431144.96N/A 0.0830244N/A 0.307729175.950.503049l
135.0131.850831141.53N/A 0.0824033N/A 0.308652185.3590.526246l
140.1151.863931138.1N/A 0.0817822N/A 0.309582194.8360.549319l
145.2171.876741134.66N/A 0.081161N/A 0.310521204.3780.572269l
150.3191.889241131.21N/A 0.0805399N/A 0.311467213.9860.595093l
155.4211.901451127.76N/A 0.0799187N/A 0.312421223.6560.617792l
160.5231.913361124.3N/A 0.0792976N/A 0.313384233.3880.640366l
165.6261.924971120.82N/A 0.0786764N/A 0.314355243.1790.662812l
170.7281.936291117.34N/A 0.0780552N/A 0.315334253.030.685132l
175.831.94731113.850.8003530.07743420.12720.316322262.9370.707325l
180.9321.958021110.360.7341520.076812818.71410.317318272.90.729389l
186.0341.968441106.850.674720.076191617.43170.318323282.9160.751325l
191.1361.978561103.330.6212510.075570416.26540.319338292.9850.773132l
196.2381.988381099.810.5730470.074949115.20280.320361303.1050.79481l
201.341.997911096.270.5295020.074327914.23280.321395313.2740.816358l
206.4422.007141092.730.4900890.073706613.34580.322437323.4910.837775l
211.5442.016071089.170.4543490.073085312.53330.323489333.7550.859062l
216.6462.02471085.610.4218810.07246411.78770.324552344.0630.880219l
221.7482.033031082.030.3923320.071842711.10240.325624354.4140.901244l
226.852.041071078.450.3653940.071221410.47150.326707364.8080.922137l

Property Profiles for pentaerythritol tetraacrylate

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of pentaerythritol tetraacrylate (CAS 4986-89-4) 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 pentaerythritol tetraacrylate 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 pentaerythritol tetraacrylate 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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