1,3,5-Trioxane Thermodynamic Properties vs Temperature (CAS 110-88-3)

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

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Property Profile for 1,3,5-Trioxane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,3,5-Trioxane 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
-23.151.236711335.34N/A N/A N/A 0.067457-59.5474-0.217828s
-18.0481.236711332.52N/A N/A N/A 0.0675996-53.2377-0.192844s
-12.94591.236711329.7N/A N/A N/A 0.0677429-46.928-0.168353s
-7.843881.236711326.88N/A N/A N/A 0.0678868-40.6182-0.144339s
-2.741841.236711324.07N/A N/A N/A 0.0680313-34.3085-0.120782s
2.36021.236711321.25N/A N/A N/A 0.0681764-27.9988-0.0976653s
7.462241.236711318.43N/A N/A N/A 0.0683221-21.6891-0.0749728s
12.56431.236711315.61N/A N/A N/A 0.0684685-15.3793-0.0526892s
17.66631.236711312.79N/A N/A N/A 0.0686155-9.0696-0.0308s
22.76841.236711309.98N/A N/A N/A 0.0687631-2.75988-0.00929148s
27.87041.236711307.16N/A N/A N/A 0.06891133.549850.0118493s
32.97241.236711304.34N/A N/A N/A 0.06906029.859580.0326348s
38.07451.236711301.52N/A N/A N/A 0.069209716.16930.0530767s
43.17651.236711298.7N/A N/A N/A 0.069359922.4790.0731862s
48.27861.236711295.88N/A N/A N/A 0.069510828.78880.0929739s
53.38061.236711293.07N/A N/A N/A 0.069662335.09850.11245s
58.48271.236711290.25N/A N/A N/A 0.069814441.40820.131624s
63.58471.686421147.670.4403710.1309835.669830.0784879216.7880.657066l
68.68671.704051141.550.4297630.1299845.63410.0789081225.4380.682558l
73.78881.721391135.360.4192840.1289845.595670.0793386234.1760.707933l
78.89081.738431129.080.4089330.1279845.55460.0797798243.0020.733187l
83.99291.755181122.720.3987090.1269855.510940.0802321251.9150.758322l
89.09491.771631116.270.3886120.1259855.464740.0806958260.9120.783335l
94.19691.787781109.720.3786420.1249855.416070.0811715269.9920.808226l
99.2991.803641103.090.3687980.1239865.364970.0816596279.1540.832995l
104.4011.819211096.360.3590780.1229865.31150.0821606288.3960.857641l
109.5031.834481089.540.3494830.1219865.255680.0826752297.7170.882163l
114.6051.188422.831020.01070610.01581950.80429131.8182707.1691.93458g
119.7071.203682.794260.01087280.0162730.8042432.2368713.2711.95022g
124.8091.218872.758430.01103760.01673190.80405832.6555719.4511.96585g
129.9111.233982.723520.01120060.0171960.80375333.0741725.7081.98147g
135.0131.249012.689470.01136190.01766530.80333433.4928732.0431.99709g
140.1151.263962.656270.01152150.01813980.80280933.9115738.4532.0127g
145.2171.278832.623870.01167950.01861930.80218434.3301744.942.0283g
150.3191.293612.592260.01183590.01910380.80146534.7488751.5022.04389g
155.4211.30832.56140.01199080.01959330.80065935.1674758.142.05947g
160.5231.322892.531270.01214430.02008780.7997735.5861764.8522.07504g
165.6261.337392.501830.01229640.02058710.79880536.0048771.6392.0906g
170.7281.35182.473080.01244710.02109130.79776636.4234778.4992.10614g
175.831.36612.444970.01259650.02160030.79665936.8421785.4322.12167g
180.9321.38032.41750.01274460.02211410.79548737.2607792.4392.13719g
186.0341.39442.390640.01289160.02263260.79425537.6794799.5172.15269g
191.1361.408392.364370.01303730.02315570.79296538.0981806.6672.16817g
196.2381.422282.338670.01318190.02368360.79162138.5167813.8882.18364g
201.341.436062.313520.01332540.0242160.79022638.9354821.182.19909g
206.4421.449732.288910.01346790.02475310.78878339.354828.5422.21452g
211.5441.463292.264820.01360920.02529460.78729439.7727835.9732.22994g
216.6461.476752.241230.01374960.02584070.78576440.1914843.4732.24533g
221.7481.490092.218120.0138890.02639130.78419340.61851.0422.2607g
226.851.503312.195490.01402750.02694630.78258441.0287858.6782.27605g

Property Profiles for 1,3,5-Trioxane

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 1,3,5-Trioxane (CAS 110-88-3) 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 1,3,5-Trioxane 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 1,3,5-Trioxane 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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