3,4,5-Trimethylisoxazole Thermodynamic Properties vs Temperature (CAS 10557-82-1)

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

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Property Profile for 3,4,5-Trimethylisoxazole

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3,4,5-Trimethylisoxazole 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
-23.151.117511106.18N/A N/A N/A 0.100474-234.001-0.847844s
-18.0481.13791103.3N/A N/A N/A 0.100736-228.248-0.825062s
-12.94591.158331100.42N/A N/A N/A 0.101-222.39-0.802327s
-7.843881.17881097.54N/A N/A N/A 0.101265-216.428-0.779636s
-2.741841.19931094.66N/A N/A N/A 0.101531-210.361-0.756988s
2.36021.219841091.77N/A N/A N/A 0.101799-204.19-0.734379s
7.462241.6302971.066N/A 0.137433N/A 0.114453-29.2373-0.101042l
12.56431.65185967.145N/A 0.136545N/A 0.114917-20.8646-0.0714736l
17.66631.67322963.201N/A 0.135657N/A 0.115388-12.3821-0.0420476l
22.76841.69433959.233N/A 0.13477N/A 0.115865-3.79132-0.012764l
27.87041.71515955.241N/A 0.133882N/A 0.1163494.906440.0163775l
32.97241.73571951.225N/A 0.132994N/A 0.11684113.70980.0453769l
38.07451.75599947.182N/A 0.132106N/A 0.11733922.61730.0742346l
43.17651.77601943.114N/A 0.131219N/A 0.11784631.62760.102951l
48.27861.79574939.019N/A 0.130331N/A 0.11835940.73940.131525l
53.38061.81521934.897N/A 0.129443N/A 0.11888149.95110.159958l
58.48271.8344930.747N/A 0.128555N/A 0.11941159.26140.18825l
63.58471.85332926.568N/A 0.127667N/A 0.1199568.6690.216401l
68.68671.87197922.36N/A 0.12678N/A 0.12049778.17240.244412l
73.78881.89034918.122N/A 0.125892N/A 0.12105387.77020.272281l
78.89081.90844913.853N/A 0.125004N/A 0.12161997.46110.30001l
83.99291.92627909.552N/A 0.124116N/A 0.122194107.2440.327598l
89.09491.94382905.219N/A 0.123228N/A 0.122779117.1160.355046l
94.19691.96111900.852N/A 0.122341N/A 0.123374127.0780.382354l
99.2991.97811896.451N/A 0.121453N/A 0.12398137.1270.409521l
104.4011.99485892.014N/A 0.120565N/A 0.124596147.2620.436549l
109.5032.01131887.541N/A 0.119677N/A 0.125224157.4820.463436l
114.6052.02751883.031N/A 0.118789N/A 0.125864167.7860.490184l
119.7072.04342878.482N/A 0.117901N/A 0.126516178.1710.516792l
124.8092.05907873.894N/A 0.117013N/A 0.12718188.6360.54326l
129.9112.07444869.265N/A 0.116125N/A 0.127857199.1810.569588l
135.0132.08954864.593N/A 0.115237N/A 0.128548209.8040.595777l
140.1152.10437859.878N/A 0.11435N/A 0.129253220.5030.621827l
145.2172.11892855.118N/A 0.113462N/A 0.129972231.2760.647737l
150.3192.1332850.311N/A 0.112574N/A 0.130707242.1240.673508l
155.4212.14721845.457N/A 0.111686N/A 0.131458253.0430.69914l
160.5232.16094840.553N/A 0.110798N/A 0.132225264.0340.724632l
165.6262.17441835.597N/A 0.10991N/A 0.133009275.0930.749985l
170.7282.1876830.588N/A 0.109022N/A 0.133811286.2210.7752l
175.832.20051825.523N/A 0.108134N/A 0.134632297.4150.800275l
180.9321.655812.982810.009796920.02113810.76742337.2607N/A N/A g
186.0341.668412.949670.00991940.02156690.76736237.6794N/A N/A g
191.1361.680922.917250.01004090.02199640.76730238.0981N/A N/A g
196.2381.693352.885550.01016130.02242660.76724338.5167N/A N/A g
201.341.705692.854520.01028080.02285750.76718638.9354N/A N/A g
206.4421.717962.824150.01039940.02328910.76712939.354N/A N/A g
211.5441.730142.794420.01051710.02372140.76707439.7727N/A N/A g
216.6461.742242.765310.01063390.02415430.7670240.1914N/A N/A g
221.7481.754252.736810.01074990.02458790.76696740.61N/A N/A g
226.851.766192.708880.01086510.02502210.76691641.0287N/A N/A g

Property Profiles for 3,4,5-Trimethylisoxazole

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 3,4,5-Trimethylisoxazole (CAS 10557-82-1) 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 3,4,5-Trimethylisoxazole 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 3,4,5-Trimethylisoxazole 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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