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2,6-Octadien-1-ol, 3,7-dimethyl-, acetate Thermodynamic Properties vs Temperature (CAS 16409-44-2)

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

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Property Profile for 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate 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
-23.151.63931948.599N/A 0.118156N/A 0.206922-84.0674-0.306981l
-18.0481.66252945.443N/A 0.117377N/A 0.207613-75.6443-0.273629l
-12.94591.68551942.27N/A 0.116599N/A 0.208312-67.1033-0.240479l
-7.843881.70825939.08N/A 0.11582N/A 0.209019-58.4456-0.20753l
-2.741841.73077935.874N/A 0.115041N/A 0.209735-49.6725-0.174776l
2.36021.75306932.651N/A 0.114262N/A 0.21046-40.7851-0.142216l
7.462241.77511929.41N/A 0.113483N/A 0.211194-31.7846-0.109847l
12.56431.79693926.151N/A 0.112705N/A 0.211937-22.6721-0.0776662l
17.66631.81851922.874N/A 0.111926N/A 0.21269-13.449-0.0456705l
22.76841.83987919.579N/A 0.111147N/A 0.213452-4.11626-0.0138579l
27.87041.86099916.264N/A 0.110368N/A 0.2142245.324810.017774l
32.97241.88188912.931N/A 0.109589N/A 0.21500614.8730.0492272l
38.07451.90254909.578N/A 0.10881N/A 0.21579924.52730.080504l
43.17651.92296906.205N/A 0.108031N/A 0.21660234.28630.111606l
48.27861.94315902.812N/A 0.107252N/A 0.21741644.14890.142536l
53.38061.96311899.398N/A 0.106473N/A 0.21824254.1140.173294l
58.48271.98284895.963N/A 0.105694N/A 0.21907864.18020.203883l
63.58472.00233892.506N/A 0.104916N/A 0.21992774.34660.234305l
68.68672.02159889.027N/A 0.104137N/A 0.22078784.61180.26456l
73.78882.04062885.525N/A 0.103358N/A 0.22166194.97460.294651l
78.89082.05941882.001N/A 0.102579N/A 0.222546105.4340.324579l
83.99292.07798878.453N/A 0.1018N/A 0.223445115.9890.354345l
89.09492.09631874.881N/A 0.101021N/A 0.224357126.6370.38395l
94.19692.11441871.284N/A 0.100242N/A 0.225284137.3790.413396l
99.2992.13227867.662N/A 0.0994625N/A 0.226224148.2130.442684l
104.4012.1499864.014N/A 0.0986834N/A 0.227179159.1370.471815l
109.5032.1673860.34N/A 0.0979043N/A 0.228149170.150.50079l
114.6052.18447856.639N/A 0.0971252N/A 0.229135181.2520.52961l
119.7072.20141852.91N/A 0.0963461N/A 0.230137192.440.558276l
124.8092.21811849.153N/A 0.095567N/A 0.231155203.7150.58679l
129.9112.23458845.367N/A 0.0947879N/A 0.23219215.0740.615151l
135.0132.25082841.551N/A 0.0940087N/A 0.233243226.5160.643362l
140.1152.26682837.705N/A 0.0932296N/A 0.234314238.0410.671422l
145.2172.28259833.827N/A 0.0924504N/A 0.235404249.6460.699333l
150.3192.29813829.917N/A 0.0916712N/A 0.236513261.3320.727095l
155.4212.31344825.974N/A 0.090892N/A 0.237642273.0960.75471l
160.5232.32851821.997N/A 0.0901128N/A 0.238792284.9380.782177l
165.6262.34336817.985N/A 0.0893336N/A 0.239963296.8560.809499l
170.7282.35796813.938N/A 0.0885543N/A 0.241156308.850.836674l
175.832.37234809.853N/A 0.087775N/A 0.242372320.9170.863705l
180.9322.38648805.73N/A 0.0869958N/A 0.243613333.0570.890591l
186.0342.4004801.568N/A 0.0862165N/A 0.244877345.2680.917334l
191.1362.41407797.366N/A 0.0854372N/A 0.246168357.550.943934l
196.2382.42752793.122N/A 0.0846578N/A 0.247485369.9010.970391l
201.342.44073788.835N/A 0.0838785N/A 0.24883382.320.996706l
206.4422.45372784.504N/A 0.0830991N/A 0.250204394.8061.02288l
211.5442.46646780.127N/A 0.0823198N/A 0.251608407.3581.04891l
216.6462.47898775.702N/A 0.0815404N/A 0.253043419.9741.07481l
221.7482.49126771.229N/A 0.080761N/A 0.254511432.6531.10056l
226.852.50331766.704N/A 0.0799815N/A 0.256013445.3951.12617l

Property Profiles for 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate (CAS 16409-44-2) 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 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate 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 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate 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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