hydroxypivalyl hydroxypivalate Thermodynamic Properties vs Temperature (CAS 1115-20-4)

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

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Property Profile for hydroxypivalyl hydroxypivalate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of hydroxypivalyl hydroxypivalate 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
-23.151.198371206.09N/A N/A N/A 0.16936-62.5362-0.228242s
-18.0481.219581204N/A N/A N/A 0.169655-56.3679-0.203818s
-12.94591.240821201.91N/A N/A N/A 0.16995-50.0914-0.179457s
-7.843881.262081199.81N/A N/A N/A 0.170246-43.7065-0.155157s
-2.741841.283361197.72N/A N/A N/A 0.170543-37.213-0.130915s
2.36021.304671195.63N/A N/A N/A 0.170841-30.6109-0.106728s
7.462241.326011193.54N/A N/A N/A 0.17114-23.9-0.0825928s
12.56431.347381191.45N/A N/A N/A 0.171441-17.0801-0.0585081s
17.66631.368781189.36N/A N/A N/A 0.171742-10.1511-0.0344712s
22.76841.390211187.27N/A N/A N/A 0.172045-3.11291-0.01048s
27.87041.411671185.18N/A N/A N/A 0.1723484.034730.0134677s
32.97241.433161183.09N/A N/A N/A 0.17265311.29190.0373739s
38.07451.454681181N/A N/A N/A 0.17295818.65890.0612403s
43.17651.476241178.91N/A N/A N/A 0.17326526.13570.0850689s
48.27861.497821176.82N/A N/A N/A 0.17357333.72250.108861s
53.38061.519441174.73N/A N/A N/A 0.17388241.41960.132619s
58.48271.54111172.63N/A N/A N/A 0.17419249.22710.156345s
63.58471.562781170.54N/A N/A N/A 0.17450357.14520.180038s
68.68671.584511168.45N/A N/A N/A 0.17481565.1740.203702s
73.78881.606261166.36N/A N/A N/A 0.17512973.31370.227337s
78.89081.628051164.27N/A N/A N/A 0.17544381.56440.250946s
83.99291.649881162.18N/A N/A N/A 0.17575989.92650.274528s
89.09491.671741160.09N/A N/A N/A 0.17607598.40.298085s
94.19691.693631158N/A N/A N/A 0.176393106.9850.321619s
99.2991.715571155.91N/A N/A N/A 0.176712115.6820.345131s
104.4011.737531153.82N/A N/A N/A 0.177033124.4910.368622s
109.5031.759541151.73N/A N/A N/A 0.177354133.4120.392092s
114.6051.781581149.64N/A N/A N/A 0.177677142.4450.415543s
119.7071.803651147.55N/A N/A N/A 0.178151.5910.438976s
124.8091.825761145.45N/A N/A N/A 0.178325160.850.462391s
129.9112.184091020.520.9874020.14688914.68170.200156266.3890.726704l
135.0132.199971018.160.9698260.14588914.62470.200621277.5730.754277l
140.1152.21561015.750.9524050.1448914.56380.201095288.8370.781704l
145.2172.230981013.310.9351390.1438914.49910.20158300.1810.808984l
150.3192.246121010.830.9180290.14289114.43060.202076311.6020.836118l
155.4212.2611008.30.9010740.14189214.35840.202582323.10.863107l
160.5232.275641005.730.8842750.14089214.28250.2031334.6730.889952l
165.6262.290041003.120.867630.13989314.20310.203629346.320.916652l
170.7282.304181000.460.8511410.13889314.12010.20417358.040.943208l
175.832.31808997.7530.8348080.13789414.03360.204723369.8320.969622l
180.9322.33172995.0040.818630.13689413.94380.205289381.6940.995892l
186.0342.34512992.2080.8026070.13589513.85050.205868393.6241.02202l
191.1362.35827989.3640.786740.13489513.7540.206459405.6231.04801l
196.2382.37118986.4720.7710280.13389613.65420.207064417.6881.07385l
201.342.38383983.5310.7554710.13289613.55130.207684429.8181.09955l
206.4422.39624980.540.740070.13189613.44530.208317442.0121.12512l
211.5442.4084977.4980.7248240.13089713.33620.208966454.2691.15054l
216.6462.42031974.4030.7097340.12989713.22410.209629466.5881.17582l
221.7482.43197971.2560.6947990.12889813.10910.210308478.9661.20096l
226.852.44339968.0560.6800190.12789812.99120.211004491.4031.22596l

Property Profiles for hydroxypivalyl hydroxypivalate

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 hydroxypivalyl hydroxypivalate (CAS 1115-20-4) 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 hydroxypivalyl hydroxypivalate 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 hydroxypivalyl hydroxypivalate 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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