ethylhexyl benzoate Thermodynamic Properties vs Temperature (CAS 5444-75-7)

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

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Property Profile for ethylhexyl benzoate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of ethylhexyl benzoate 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
-23.151.198241054.39N/A N/A N/A 0.222246-62.5295-0.228217s
-18.0481.219451052N/A N/A N/A 0.222751-56.3619-0.203796s
-12.94591.240681049.61N/A N/A N/A 0.223259-50.0861-0.179438s
-7.843881.261941047.22N/A N/A N/A 0.223768-43.7019-0.155141s
-2.741841.283221044.83N/A N/A N/A 0.22428-37.2091-0.130901s
2.36021.304531042.44N/A N/A N/A 0.224795-30.6077-0.106716s
7.462241.325871040.05N/A N/A N/A 0.225311-23.8975-0.0825841s
12.56431.347241037.66N/A N/A N/A 0.22583-17.0783-0.058502s
17.66631.368641035.26N/A N/A N/A 0.226352-10.1501-0.0344676s
22.76841.390071032.87N/A N/A N/A 0.226876-3.11258-0.0104789s
27.87041.411521030.48N/A N/A N/A 0.2274024.034320.0134664s
32.97241.433011028.09N/A N/A N/A 0.22793111.29080.03737s
38.07451.454531025.7N/A N/A N/A 0.22846218.6570.0612341s
43.17651.87602912.8873.51180.10710161.5140.256696153.50.492528l
48.27861.89612909.6733.147310.10641156.08160.257603163.1230.522705l
53.38061.91597906.442.830320.1057251.2940.258521172.8480.552722l
58.48271.93557903.192.553590.10502947.05970.259452182.6730.58258l
63.58471.95492899.922.311110.10433943.30160.260394192.5980.612278l
68.68671.97402896.632.097890.10364839.95530.26135202.6210.64182l
73.78881.99288893.3211.909770.10295736.96630.262318212.7410.671205l
78.89082.01148889.9921.743270.10226734.28840.263299222.9560.700434l
83.99292.02984886.6421.595430.10157631.88230.264294233.2660.729509l
89.09492.04795883.2711.463780.10088529.71450.265303243.6680.75843l
94.19692.06582879.8781.346210.10019427.75620.266325254.1630.787198l
99.2992.08343876.4641.240920.099503625.98280.267363264.7480.815814l
104.4012.1008873.0271.146390.098812924.37280.268415275.4220.844279l
109.5032.11792869.5681.061310.098122122.90780.269483286.1840.872593l
114.6052.13479866.0850.9845290.097431321.57170.270567297.0330.900757l
119.7072.15141862.5780.9150890.096740520.35070.271667307.9670.928772l
124.8092.16779859.0470.8521440.096049719.23240.272784318.9860.956638l
129.9112.18391855.490.7949610.095358918.20620.273918330.0870.984356l
135.0132.19979851.9090.7429050.09466817.26280.275069341.271.01193l
140.1152.21542848.3010.6954190.093977216.39380.276239352.5331.03935l
145.2172.2308844.6660.6520180.093286315.5920.277428363.8761.06663l
150.3192.24594841.0030.6122760.092595514.8510.278636375.2961.09376l
155.4212.26082837.3130.5758180.091904614.16490.279864386.7931.12075l
160.5232.27546833.5940.5423130.091213713.52880.281113398.3651.14759l
165.6262.28985829.8450.5114710.090522812.93810.282383410.0121.17429l
170.7282.30399826.0650.4830320.089831912.38870.283675421.7311.20084l
175.832.31789822.2550.4567680.089140911.87710.284989433.5211.22725l
180.9322.33153818.4130.4324750.0884511.40.286327445.3821.25352l
186.0342.34493814.5370.4099720.08775910.95450.28769457.3121.27965l
191.1362.35808810.6280.3890960.08706810.5380.289077469.311.30563l
196.2382.37098806.6840.3697040.086377110.14810.29049481.3741.33147l
201.342.38364802.7050.3516640.08568619.782670.29193493.5031.35718l
206.4422.39604798.6890.334860.0849959.439840.293398505.6961.38274l
211.5442.4082794.6340.3191890.0843049.117830.294895517.9521.40816l
216.6462.42011790.5410.3045540.0836138.815080.296422530.2691.43343l
221.7482.43177786.4080.2908720.08292198.530130.29798542.6471.45857l
226.852.44318782.2330.2780660.08223088.261690.299571555.0831.48357l

Property Profiles for ethylhexyl benzoate

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 ethylhexyl benzoate (CAS 5444-75-7) 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 ethylhexyl benzoate 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 ethylhexyl benzoate 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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