3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carbonyl chloride Thermodynamic Properties vs Temperature (CAS 69399-79-7)

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

Related Calculators for 3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carbonyl chloride

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Property Profile for 3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carbonyl chloride

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carbonyl chloride 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
-23.150.6588241572.29N/A N/A N/A 0.174316-34.8755-0.127236s
-18.0480.6725431569.93N/A N/A N/A 0.174578-31.4791-0.113788s
-12.94590.6863211567.57N/A N/A N/A 0.174841-28.0127-0.100334s
-7.843880.700161565.2N/A N/A N/A 0.175105-24.4758-0.0868731s
-2.741840.7140581562.84N/A N/A N/A 0.17537-20.8681-0.0734045s
2.36020.7280171560.48N/A N/A N/A 0.175635-17.1894-0.0599273s
7.462240.7420361558.12N/A N/A N/A 0.175902-13.4392-0.0464406s
12.56430.7561161555.75N/A N/A N/A 0.176169-9.61745-0.0329439s
17.66630.7702571553.39N/A N/A N/A 0.176437-5.72367-0.0194363s
22.76840.784461551.03N/A N/A N/A 0.176705-1.75758-0.00591709s
27.87040.7987241548.67N/A N/A N/A 0.1769752.281130.00761429s
32.97240.8130491546.3N/A N/A N/A 0.1772456.392770.0211585s
38.07450.8274361543.94N/A N/A N/A 0.17751710.57770.0347161s
43.17650.8418861541.58N/A N/A N/A 0.17778914.83610.0482877s
48.27860.8563971539.21N/A N/A N/A 0.17806219.16840.0618739s
53.38060.870971536.85N/A N/A N/A 0.17833523.5750.0754751s
58.48270.8856061534.49N/A N/A N/A 0.1786128.0560.0890919s
63.58470.9003041532.13N/A N/A N/A 0.17888532.61190.102725s
68.68670.9150651529.76N/A N/A N/A 0.17916237.24290.116374s
73.78880.9298881527.4N/A N/A N/A 0.17943941.94940.13004s
78.89080.9447741525.04N/A N/A N/A 0.17971746.73160.143724s
83.99290.9597231522.68N/A N/A N/A 0.17999651.590.157425s
89.09490.9747351520.31N/A N/A N/A 0.18027656.52480.171145s
94.19690.9898091517.95N/A N/A N/A 0.18055661.53640.184883s
99.2991.004951515.59N/A N/A N/A 0.18083866.6250.198639s
104.4011.020151513.22N/A N/A N/A 0.1811271.79110.212415s
109.5031.035411510.86N/A N/A N/A 0.18140377.03480.226211s
114.6051.050741508.5N/A N/A N/A 0.18168782.35660.240027s
119.7071.066131506.14N/A N/A N/A 0.18197287.75670.253862s
124.8091.081581503.77N/A N/A N/A 0.18225893.23560.267718s
129.9111.09711501.41N/A N/A N/A 0.18254598.79340.281595s
135.0131.112681499.05N/A N/A N/A 0.182833104.4310.295493s
140.1151.128321496.69N/A N/A N/A 0.183121110.1470.309412s
145.2171.144031494.32N/A N/A N/A 0.183411115.9440.323353s
150.3191.15981491.96N/A N/A N/A 0.183701121.8210.337315s
155.4211.175631489.6N/A N/A N/A 0.183993127.7790.3513s
160.5231.191531487.24N/A N/A N/A 0.184285133.8180.365307s
165.6261.207491484.87N/A N/A N/A 0.184578139.9370.379336s
170.7281.223511482.51N/A N/A N/A 0.184872146.1390.393388s
175.831.23961480.15N/A N/A N/A 0.185168152.4220.407463s
180.9321.255751477.78N/A N/A N/A 0.185464158.7880.421561s
186.0341.418961316.16N/A 0.0942067N/A 0.208239303.8310.739848l
191.1361.425631312.33N/A 0.0935989N/A 0.208847311.0880.755564l
196.2381.432031308.48N/A 0.0929911N/A 0.209461318.3780.77118l
201.341.438151304.61N/A 0.0923832N/A 0.210082325.70.786695l
206.4421.4441300.72N/A 0.0917754N/A 0.21071333.0530.802108l
211.5441.449571296.82N/A 0.0911675N/A 0.211344340.4340.817418l
216.6461.454861292.89N/A 0.0905596N/A 0.211986347.8440.832625l
221.7481.459881288.95N/A 0.0899518N/A 0.212635355.280.847727l
226.851.464621284.98N/A 0.0893439N/A 0.213291362.740.862725l

Property Profiles for 3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carbonyl chloride

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 3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carbonyl chloride (CAS 69399-79-7) 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-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carbonyl chloride 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-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carbonyl chloride 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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