1,4-dioxane Thermodynamic Properties vs Temperature (CAS 123-91-1)

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 1,4-dioxane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,4-dioxane 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
-23.151.153481188.2N/A N/A N/A 0.0741499-211.256-0.749417s
-18.0481.174251185.21N/A N/A N/A 0.0743374-205.318-0.725904s
-12.94591.195051182.21N/A N/A N/A 0.0745258-199.273-0.702446s
-7.843881.215891179.21N/A N/A N/A 0.0747152-193.123-0.679039s
-2.741841.236761176.22N/A N/A N/A 0.0749056-186.866-0.65568s
2.36021.257661173.22N/A N/A N/A 0.0750969-180.503-0.632368s
7.462241.27861170.22N/A N/A N/A 0.0752893-174.033-0.609099s
12.56431.69621042.271.503030.15882616.05170.0845322-21.418-0.0733697l
17.66631.71771036.681.361140.15687314.90390.0849874-12.709-0.0431576l
22.76841.738941031.061.238770.1549213.90490.0854506-3.89095-0.0130993l
27.87041.759911025.411.13270.15296713.03190.08592225.034790.0168059l
32.97241.780621019.711.04030.15101312.26630.086402214.06690.0465589l
38.07451.801071013.970.9594360.1490611.59270.086891223.2040.0761602l
43.17651.821261008.190.8883680.14710710.99850.087389332.44470.105611l
48.27861.841181002.370.8256490.14515310.47290.08789741.78780.134911l
53.38061.86084996.50.7700850.143210.0070.088414551.23180.164061l
58.48271.88024990.5860.720680.1412479.59350.088942460.77550.193062l
63.58471.89937984.6240.6765980.1392939.225950.089480970.41750.221915l
68.68671.91824978.6130.6371380.137348.8990.090030680.15640.250619l
73.78881.93685972.550.6017070.1353868.608080.090591989.99090.279176l
78.89081.9552966.4330.5697980.1334338.349280.091165399.91980.307585l
83.99291.97328960.260.5409830.1314798.119240.0917513109.9420.335848l
89.09491.9911954.030.5148940.1295267.915060.0923505120.0550.363965l
94.19692.00866947.7390.4912120.1275737.734260.0929635130.2580.391936l
99.2992.02595941.3840.4696650.1256197.574650.093591140.5510.419761l
104.4011.334112.843860.01634620.01681921.2965930.9808538.8191.48363g
109.5031.352372.805940.01656580.01731181.2940931.3995545.7241.5018g
114.6051.370562.769020.01678480.01781051.2916331.8182552.7211.51996g
119.7071.388692.733060.01700320.01831521.2892132.2368559.8091.53812g
124.8091.406742.698020.0172210.01882581.2868232.6555566.9871.55628g
129.9111.424712.663870.01743830.01934221.2844733.0741574.2561.57443g
135.0131.442592.630570.01765510.01986451.2821433.4928581.6161.59257g
140.1151.460392.598090.01787120.02039241.2798433.9115589.0651.61071g
145.2171.478092.566410.01808680.0209261.2775534.3301596.6031.62883g
150.3191.49572.535490.01830190.02146521.2752834.7488604.231.64695g
155.4211.51322.50530.01851640.02200991.2730235.1674611.9461.66507g
160.5231.53062.475830.01873040.02256011.2707835.5861619.7491.68317g
165.6261.54792.447040.01894380.02311571.2685436.0048627.641.70126g
170.7281.565082.418910.01915670.02367671.266336.4234635.6181.71933g
175.831.582152.391430.01936910.0242431.2640736.8421643.6821.7374g
180.9321.59912.364560.0195810.02481461.2618437.2607651.8321.75545g
186.0341.615942.338280.01979230.02539141.2596137.6794660.0681.77348g
191.1361.632652.312590.02000320.02597341.2573738.0981668.3881.7915g
196.2381.649252.287450.02021350.02656051.2551338.5167676.7921.8095g
201.341.665712.262850.02042330.02715271.2528938.9354685.281.82749g
206.4421.682062.238780.02063260.02774991.2506439.354693.8511.84546g
211.5441.698272.215220.02084140.02835211.2483939.7727702.5041.8634g
216.6461.714362.192140.02104970.02895921.2461340.1914711.2391.88133g
221.7481.730322.169540.02125760.02957131.2438640.61720.0551.89924g
226.851.746152.14740.02146490.03018811.2415841.0287728.9511.91712g

Property Profiles for 1,4-dioxane

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Viscosity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 1,4-dioxane (CAS 123-91-1) 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 1,4-dioxane 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 1,4-dioxane 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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