ethyl linolenate Thermodynamic Properties vs Temperature (CAS 1191-41-9)

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

Input Conditions

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Property Profile for ethyl linolenate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of ethyl linolenate 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
-23.151.29203815.207N/A N/A N/A 0.375957-67.2112-0.245326s
-18.0481.31402813.535N/A N/A N/A 0.37673-60.5631-0.219002s
-12.94591.33601811.863N/A N/A N/A 0.377505-53.8028-0.192764s
-7.843881.358810.192N/A N/A N/A 0.378284-46.9304-0.166608s
-2.741841.38001808.52N/A N/A N/A 0.379066-39.9456-0.140532s
2.36021.40203806.848N/A N/A N/A 0.379852-32.8486-0.114532s
7.462241.42405805.177N/A N/A N/A 0.38064-25.6392-0.0886041s
12.56431.44609803.505N/A N/A N/A 0.381432-18.3174-0.0627468s
17.66631.46814801.833N/A N/A N/A 0.382228-10.8832-0.0369571s
22.76841.49021800.161N/A N/A N/A 0.383026-3.33636-0.0112323s
27.87041.51228798.49N/A N/A N/A 0.3838284.323040.0144301s
32.97241.53438796.818N/A N/A N/A 0.38463312.09510.0400323s
38.07451.55648795.146N/A N/A N/A 0.38544219.980.0655767s
43.17651.57861793.475N/A N/A N/A 0.38625427.97760.0910653s
48.27861.60075791.803N/A N/A N/A 0.3870736.08820.1165s
53.38061.6229790.131N/A N/A N/A 0.38788844.31180.141883s
58.48271.64508788.459N/A N/A N/A 0.38871152.64850.167217s
63.58471.66727786.788N/A N/A N/A 0.38953761.09840.192502s
68.68671.68948785.116N/A N/A N/A 0.39036669.66150.21774s
73.78882.10304699.3090.6079090.1294159.878710.438265251.5790.749081l
78.89082.12202697.5190.5971530.1284169.867660.43939262.3570.779921l
83.99292.1408695.7020.5864920.1274189.853890.440538273.2320.810589l
89.09492.15937693.8550.5759260.1264199.837420.44171284.2020.841087l
94.19692.17773691.9790.5654560.125429.818270.442908295.2660.871417l
99.2992.19588690.0740.5550810.1244219.79650.444131306.4230.90158l
104.4012.21383688.1380.5448020.1234229.772110.44538317.6730.931579l
109.5032.23157686.1720.5346180.1224249.745150.446656329.0130.961414l
114.6052.2491684.1750.5245290.1214259.715650.447959340.4430.991088l
119.7072.26642682.1470.5145360.1204269.683630.449291351.9631.0206l
124.8092.28354680.0870.5046390.1194279.649130.450652363.571.04996l
129.9112.30045677.9940.4948370.1184289.612170.452043375.2641.07915l
135.0132.31715675.8690.4851310.1174299.57280.453465387.0431.1082l
140.1152.33364673.7110.475520.116439.531040.454917398.9081.13708l
145.2172.34993671.5180.4660050.1154319.486910.456403410.8561.16582l
150.3192.36601669.2920.4565850.1144319.440460.457921422.8861.1944l
155.4212.38188667.030.4472610.1134329.391710.459473434.9981.22283l
160.5232.39754664.7340.4380330.1124339.34070.461061447.1911.25111l
165.6262.413662.4010.42890.1114349.287440.462685459.4631.27924l
170.7282.42825660.0320.4198630.1104359.231990.464346471.8131.30723l
175.832.44329657.6250.4109210.1094359.174360.466045484.241.33507l
180.9322.45812655.1810.4020750.1084369.114580.467783496.7441.36276l
186.0342.47275652.6980.3933240.1074379.052690.469563509.3231.3903l
191.1362.48717650.1770.3846690.1064378.988720.471384521.9761.41771l
196.2382.50138647.6160.3761090.1054388.92270.473248534.7021.44497l
201.342.51538645.0140.3676450.1044398.854660.475157547.51.47209l
206.4422.52918642.3720.3592760.1034398.784620.477111560.3691.49906l
211.5442.54277639.6870.3510030.102448.712630.479114573.3071.5259l
216.6462.55615636.960.3428250.101448.63870.481165586.3151.55259l
221.7482.56932634.190.3347420.1004418.562870.483267599.391.57915l
226.852.58229631.3750.3267540.0994418.485160.485421612.5321.60557l

Property Profiles for ethyl linolenate

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 ethyl linolenate (CAS 1191-41-9) 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 ethyl linolenate 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 ethyl linolenate 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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