1,3-Diolein Thermodynamic Properties vs Temperature (CAS 2465-32-9)

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

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Property Profile for 1,3-Diolein

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,3-Diolein 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
-23.151.314881056.01N/A N/A N/A 0.588047-68.3441-0.249467s
-18.0481.337021053.71N/A N/A N/A 0.589334-61.579-0.22268s
-12.94591.359161051.4N/A N/A N/A 0.590627-54.701-0.195985s
-7.843881.381311049.1N/A N/A N/A 0.591925-47.71-0.169378s
-2.741841.403461046.79N/A N/A N/A 0.59323-40.606-0.142856s
2.36021.425611044.48N/A N/A N/A 0.594539-33.389-0.116416s
7.462241.447771042.18N/A N/A N/A 0.595855-26.0589-0.0900548s
12.56431.469941039.87N/A N/A N/A 0.597177-18.6158-0.0637691s
17.66631.492111037.56N/A N/A N/A 0.598504-11.0596-0.0375562s
22.76841.514291035.26N/A N/A N/A 0.599838-3.39018-0.0114134s
27.87041.536491032.95N/A N/A N/A 0.6011774.392420.0146617s
32.97241.558691030.64N/A N/A N/A 0.60252212.28830.0406716s
38.07451.58091028.34N/A N/A N/A 0.60387420.29740.0666187s
43.17651.603121026.03N/A N/A N/A 0.60523128.41990.0925051s
48.27861.625361023.72N/A N/A N/A 0.60659536.65580.118333s
53.38062.05015913.3420.2393980.2591671.893770.679905217.7860.678596l
58.48272.06998912.3950.2371390.258171.901350.680611228.2970.710535l
63.58472.0896911.4460.2349690.2571731.909180.68132238.9080.742288l
68.68672.10903910.4930.2328820.2561761.917260.682033249.6190.773857l
73.78882.12827909.5370.2308750.2551791.925560.682749260.4280.805245l
78.89082.1473908.5780.2289430.2541821.934080.68347271.3360.836454l
83.99292.16615907.6160.2270810.2531851.942810.684194282.3390.867487l
89.09492.18479906.6510.2252870.2521881.951740.684923293.4390.898345l
94.19692.20325905.6830.2235560.2511911.960850.685655304.6330.929031l
99.2992.2215904.7110.2218850.2501941.970150.686391315.9210.959547l
104.4012.23956903.7370.2202720.2491971.979610.687132327.3010.989895l
109.5032.25743902.7590.2187120.24821.989240.687876338.7731.02008l
114.6052.2751901.7780.2172050.2472021.999020.688624350.3361.05009l
119.7072.29257900.7950.2157470.2462052.008950.689376361.9881.07995l
124.8092.30985899.8080.2143350.2452082.019030.690132373.7291.10964l
129.9112.32693898.8180.2129690.2442112.029250.690892385.5581.13918l
135.0132.34382897.8250.2116450.2432142.039590.691656397.4731.16855l
140.1152.36051896.8290.2103610.2422162.050070.692424409.4741.19777l
145.2172.37701895.830.2091170.2412192.060670.693196421.5591.22684l
150.3192.39331894.8280.207910.2402222.071380.693972433.7291.25575l
155.4212.40941893.8230.2067380.2392242.082220.694752445.981.28451l
160.5232.42532892.8150.20560.2382272.093160.695537458.3141.31311l
165.6262.44104891.8040.2044950.237232.10420.696325470.7281.34157l
170.7282.45656890.790.2034210.2362322.115350.697118483.2221.36988l
175.832.47188889.7740.2023770.2352352.12660.697915495.7951.39805l
180.9322.487888.7540.2013620.2342382.137950.698716508.4451.42606l
186.0342.50194887.7310.2003740.233242.149380.699521521.1721.45393l
191.1362.51667886.7050.1994130.2322432.160910.70033533.9751.48166l
196.2382.53121885.6760.1984770.2312452.172530.701143546.8521.50925l
201.342.54556884.6440.1975620.2302482.184190.701961559.8031.53669l
206.4422.55971883.610.1966510.229252.195720.702783572.8271.56399l
211.5442.57366882.5720.1957430.2282532.207090.703609585.9221.59115l
216.6462.58742881.5310.1948360.2272552.218310.70444599.0881.61817l
221.7482.60098880.4880.1939320.2262572.229370.705275612.3241.64506l
226.852.61435879.4410.193030.225262.240280.706114625.6291.6718l

Property Profiles for 1,3-Diolein

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 1,3-Diolein (CAS 2465-32-9) 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 1,3-Diolein 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 1,3-Diolein 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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