3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxylic acid Thermodynamic Properties vs Temperature (CAS 3919-74-2)

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-carboxylic acid

Input Conditions

Define the chemical and range for the property profile.

Loading...

Property Profile for 3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxylic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxylic acid 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
-23.150.7296911556.46N/A N/A N/A 0.164238-38.5655-0.140705s
-18.0480.744631554.24N/A N/A N/A 0.164472-34.8045-0.125813s
-12.94590.759631552.03N/A N/A N/A 0.164707-30.9671-0.110919s
-7.843880.7746911549.82N/A N/A N/A 0.164942-27.0531-0.0960228s
-2.741840.7898121547.6N/A N/A N/A 0.165178-23.062-0.0811229s
2.36020.8049941545.39N/A N/A N/A 0.165414-18.9937-0.0662182s
7.462240.8202381543.18N/A N/A N/A 0.165652-14.8477-0.0513079s
12.56430.8355441540.96N/A N/A N/A 0.16589-10.6238-0.0363911s
17.66630.8509111538.75N/A N/A N/A 0.166128-6.32163-0.0214668s
22.76840.8663421536.53N/A N/A N/A 0.166368-1.94091-0.00653429s
27.87040.8818341534.32N/A N/A N/A 0.1666082.51870.00840728s
32.97240.8973891532.11N/A N/A N/A 0.1668487.057510.0233586s
38.07450.9130081529.89N/A N/A N/A 0.1670911.67580.0383205s
43.17650.9286891527.68N/A N/A N/A 0.16733216.3740.0532935s
48.27860.9444341525.47N/A N/A N/A 0.16757521.15240.0682784s
53.38060.9602421523.25N/A N/A N/A 0.16781826.01120.0832758s
58.48270.9761141521.04N/A N/A N/A 0.16806330.95090.0982862s
63.58470.9920491518.82N/A N/A N/A 0.16830735.97170.11331s
68.68671.008051516.61N/A N/A N/A 0.16855341.07390.128348s
73.78881.024111514.4N/A N/A N/A 0.168846.2580.143401s
78.89081.040241512.18N/A N/A N/A 0.16904751.52410.15847s
83.99291.056431509.97N/A N/A N/A 0.16929456.87280.173553s
89.09491.072691507.76N/A N/A N/A 0.16954362.30410.188653s
94.19691.0891505.54N/A N/A N/A 0.16979267.81860.20377s
99.2991.105391503.33N/A N/A N/A 0.17004273.41650.218904s
104.4011.121841501.11N/A N/A N/A 0.17029379.09820.234055s
109.5031.138351498.9N/A N/A N/A 0.17054584.8640.249224s
114.6051.154931496.69N/A N/A N/A 0.17079790.71420.264411s
119.7071.171571494.47N/A N/A N/A 0.1710596.64910.279617s
124.8091.188281492.26N/A N/A N/A 0.171304102.6690.294841s
129.9111.205051490.05N/A N/A N/A 0.171558108.7740.310085s
135.0131.221891487.83N/A N/A N/A 0.171813114.9660.325349s
140.1151.238791485.62N/A N/A N/A 0.172069121.2430.340633s
145.2171.255751483.41N/A N/A N/A 0.172326127.6060.355937s
150.3191.272791481.19N/A N/A N/A 0.172584134.0570.371261s
155.4211.289881478.98N/A N/A N/A 0.172842140.5940.386606s
160.5231.307041476.76N/A N/A N/A 0.173101147.2190.401973s
165.6261.324271474.55N/A N/A N/A 0.173361153.9310.41736s
170.7281.341561472.34N/A N/A N/A 0.173622160.7320.43277s
175.831.358921470.12N/A N/A N/A 0.173883167.6210.448201s
180.9321.376341467.91N/A N/A N/A 0.174145174.5990.463654s
186.0341.393831465.7N/A N/A N/A 0.174408181.6650.47913s
191.1361.411381463.48N/A N/A N/A 0.174672188.8210.494628s
196.2381.428991461.27N/A N/A N/A 0.174937196.0670.510149s
201.341.446681459.05N/A N/A N/A 0.175202203.4030.525693s
206.4421.464421456.84N/A N/A N/A 0.175469210.8290.541261s
211.5441.589941297.2N/A 0.0949517N/A 0.197063383.950.902105l
216.6461.595961293.61N/A 0.0943378N/A 0.197609392.0780.918785l
221.7481.601691290.01N/A 0.093724N/A 0.198161400.2350.935354l
226.851.607131286.39N/A 0.0931101N/A 0.198718408.4210.95181l

Property Profiles for 3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxylic acid

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

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-carboxylic acid (CAS 3919-74-2) 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 3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxylic acid 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-carboxylic acid 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.


Explore Other Chemicals

2-(2-Thienyl)pyridine

CAS: 3319-99-1

2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-carboxamide

CAS: 3345-50-4

6-Methoxy-2-naphthaldehyde

CAS: 3453-33-6

4-Bromophenyl methyl sulfone

CAS: 3466-32-8

3-Methylflavone-8-carboxylic acid

CAS: 3468-01-7

4-Amino-2-chlorophenol

CAS: 3964-52-1

methyl 3-chloro-4-hydroxybenzoate

CAS: 3964-57-6

p-Toluenesulfonic anhydride

CAS: 4124-41-8

4-Hydroxy-3-methoxybenzonitrile

CAS: 4421-08-3

morpholine, 4,4′,4′′-phosphinylidynetris-

CAS: 4441-12-7

Browse A-Z Chemical Index