glycol dibenzoate Thermodynamic Properties vs Temperature (CAS 94-49-5)

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

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Property Profile for glycol dibenzoate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of glycol dibenzoate 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
-23.150.9460231367.44N/A N/A N/A 0.197653-49.7332-0.181476s
-18.0480.9642871364.68N/A N/A N/A 0.198054-44.8599-0.16218s
-12.94590.9826031361.91N/A N/A N/A 0.198456-39.8934-0.142904s
-7.843881.000971359.15N/A N/A N/A 0.19886-34.8333-0.123646s
-2.741841.01941356.38N/A N/A N/A 0.199265-29.6793-0.104405s
2.36021.037881353.62N/A N/A N/A 0.199672-24.4312-0.0851777s
7.462241.056411350.85N/A N/A N/A 0.200081-19.0886-0.0659641s
12.56431.075011348.09N/A N/A N/A 0.200491-13.6513-0.0467622s
17.66631.093651345.32N/A N/A N/A 0.200903-8.11907-0.0275706s
22.76841.112361342.56N/A N/A N/A 0.201317-2.49152-0.00838799s
27.87041.131121339.79N/A N/A N/A 0.2017323.231610.0107869s
32.97241.149941337.03N/A N/A N/A 0.202159.050610.0299554s
38.07451.168811334.26N/A N/A N/A 0.20256914.96580.0491186s
43.17651.187751331.5N/A N/A N/A 0.20298920.97740.0682776s
48.27861.206741328.73N/A N/A N/A 0.20341227.08580.0874334s
53.38061.22581325.97N/A N/A N/A 0.20383633.29120.106587s
58.48271.244911323.2N/A N/A N/A 0.20426239.5940.12574s
63.58471.264081320.44N/A N/A N/A 0.20468945.99440.144892s
68.68671.28331317.67N/A N/A N/A 0.20511952.49280.164045s
73.78881.652111174N/A 0.100767N/A 0.230222185.0450.546551l
78.89081.668661170.98N/A 0.10012N/A 0.230815193.5170.570791l
83.99291.68491167.95N/A 0.0994727N/A 0.231413202.0720.594918l
89.09491.700851164.92N/A 0.0988254N/A 0.232017210.7090.618931l
94.19691.71651161.87N/A 0.098178N/A 0.232626219.4270.642828l
99.2991.731841158.8N/A 0.0975306N/A 0.23324228.2240.666611l
104.4011.746891155.73N/A 0.0968832N/A 0.233861237.0980.690276l
109.5031.761651152.64N/A 0.0962358N/A 0.234487246.0490.713824l
114.6051.77611149.54N/A 0.0955884N/A 0.235119255.0740.737253l
119.7071.790251146.43N/A 0.094941N/A 0.235757264.1720.760563l
124.8091.804111143.31N/A 0.0942935N/A 0.236402273.3410.783753l
129.9111.817661140.17N/A 0.0936461N/A 0.237053282.580.806822l
135.0131.830921137.021.355610.092998726.68870.23771291.8880.829769l
140.1151.843881133.851.250690.092351224.97120.238373301.2630.852595l
145.2171.856541130.671.156160.091703823.40640.239043310.7030.875297l
150.3191.86891127.481.07080.091056321.97780.23972320.2060.897876l
155.4211.880961124.270.9935540.090408820.6710.240404329.7730.92033l
160.5231.892731121.050.9235080.089761419.47330.241095339.3990.94266l
165.6261.904191117.810.859860.089113918.37350.241793349.0860.964865l
170.7281.915361114.560.8019140.088466417.3620.242498358.8290.986944l
175.831.926221111.30.7490610.087818916.42990.243211368.6291.0089l
180.9321.936791108.020.7007630.087171415.56970.243931378.4841.03072l
186.0341.947061104.720.6565510.086523914.77450.24466388.3921.05242l
191.1361.957031101.410.6160110.085876414.03820.245395398.3521.07399l
196.2381.96671098.080.5787750.085228813.35550.246139408.3611.09543l
201.341.976081094.730.5445190.084581312.72160.246892418.421.11674l
206.4421.985151091.370.5129560.083933812.13210.247652428.5251.13793l
211.5441.993931087.990.4838310.083286211.58320.248421438.6761.15898l
216.6462.00241084.590.4569160.082638711.07140.249199448.8711.1799l
221.7482.010581081.180.4320070.081991110.59360.249986459.1081.2007l
226.852.018461077.750.4089240.081343510.1470.250782469.3861.22136l

Property Profiles for glycol dibenzoate

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 glycol dibenzoate (CAS 94-49-5) 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 glycol dibenzoate 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 glycol dibenzoate 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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