octanedioic acid Thermodynamic Properties vs Temperature (CAS 505-48-6)

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

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Property Profile for octanedioic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of octanedioic acid 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
-23.151.094841248.15N/A N/A N/A 0.139562-57.3168-0.209173s
-18.0481.114981246.08N/A N/A N/A 0.139794-51.6796-0.186852s
-12.94591.135161244.02N/A N/A N/A 0.140026-45.9394-0.164573s
-7.843881.155381241.95N/A N/A N/A 0.140259-40.0962-0.142335s
-2.741841.175641239.89N/A N/A N/A 0.140492-34.1498-0.120135s
2.36021.195941237.82N/A N/A N/A 0.140727-28.0999-0.0979707s
7.462241.216281235.75N/A N/A N/A 0.140962-21.9462-0.0758403s
12.56431.236671233.69N/A N/A N/A 0.141198-15.6887-0.0537416s
17.66631.25711231.62N/A N/A N/A 0.141435-9.32708-0.0316728s
22.76841.277581229.56N/A N/A N/A 0.141672-2.86109-0.00963218s
27.87041.298091227.49N/A N/A N/A 0.1419113.709480.0123821s
32.97241.318661225.43N/A N/A N/A 0.1421510.38490.0343716s
38.07451.339271223.36N/A N/A N/A 0.1423917.16530.0563379s
43.17651.359921221.3N/A N/A N/A 0.14263124.05090.0782825s
48.27861.380631219.23N/A N/A N/A 0.14287231.04210.100207s
53.38061.401371217.17N/A N/A N/A 0.14311538.1390.122112s
58.48271.422171215.1N/A N/A N/A 0.14335845.34190.144s
63.58471.443011213.04N/A N/A N/A 0.14360252.6510.165872s
68.68671.46391210.97N/A N/A N/A 0.14384760.06660.187728s
73.78881.484841208.9N/A N/A N/A 0.14409367.58890.209571s
78.89081.505821206.84N/A N/A N/A 0.14433975.21810.2314s
83.99291.526851204.77N/A N/A N/A 0.14458782.95450.253218s
89.09491.547941202.71N/A N/A N/A 0.14483590.79830.275025s
94.19691.569061200.64N/A N/A N/A 0.14508498.74980.296822s
99.2991.590241198.58N/A N/A N/A 0.145334106.8090.31861s
104.4011.611471196.51N/A N/A N/A 0.145585114.9770.340391s
109.5031.632751194.45N/A N/A N/A 0.145837123.2530.362164s
114.6051.654071192.38N/A N/A N/A 0.14609131.6380.383931s
119.7071.675441190.32N/A N/A N/A 0.146343140.1310.405692s
124.8091.696871188.25N/A N/A N/A 0.146597148.7340.427449s
129.9111.718341186.18N/A N/A N/A 0.146853157.4460.449202s
135.0131.739861184.12N/A N/A N/A 0.147109166.2680.470952s
140.1151.761431182.05N/A N/A N/A 0.147366175.20.492699s
145.2172.086081053.310.8693120.14079312.88020.165378395.8051.02221l
150.3192.100111050.640.8536690.13979412.82460.165799406.4841.04758l
155.4212.113871047.920.8381650.13879412.76550.166228417.2341.07282l
160.5232.127351045.170.8228020.13779512.70290.166666428.0541.09791l
165.6262.140551042.370.8075790.13679512.63690.167114438.9411.12287l
170.7282.153471039.520.7924960.13579612.56750.167572449.8961.14769l
175.832.166121036.630.7775530.13479612.49490.16804460.9151.17238l
180.9322.178481033.690.762750.13379612.41910.168518471.9981.19692l
186.0342.190571030.70.7480870.13279712.34020.169006483.1441.22133l
191.1362.202381027.670.7335640.13179712.25810.169505494.3511.2456l
196.2382.213911024.580.7191820.13079812.1730.170015505.6171.26974l
201.342.225161021.450.7049390.12979812.08490.170536516.9411.29373l
206.4422.236131018.270.6908360.12879811.9940.171069528.3221.31759l
211.5442.246831015.030.6768740.12779911.90010.171615539.7581.34131l
216.6462.257251011.750.6630510.12679911.80350.172172551.2481.36489l
221.7482.267391008.410.6493690.12579911.70410.172742562.7911.38833l
226.852.277251005.010.6358270.124811.60210.173325574.3841.41164l

Property Profiles for octanedioic acid

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 octanedioic acid (CAS 505-48-6) 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 octanedioic acid 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 octanedioic acid 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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