mefloquine Thermodynamic Properties vs Temperature (CAS 53230-10-7)

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 mefloquine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of mefloquine 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
-23.150.8478461575.49N/A N/A N/A 0.240123-44.6842-0.163041s
-18.0480.8646811573.1N/A N/A N/A 0.240488-40.3156-0.145743s
-12.94590.8815741570.71N/A N/A N/A 0.240855-35.8608-0.128453s
-7.843880.8985261568.32N/A N/A N/A 0.241222-31.3198-0.111171s
-2.741840.9155371565.92N/A N/A N/A 0.24159-26.6921-0.0938943s
2.36020.9326071563.53N/A N/A N/A 0.24196-21.9775-0.076622s
7.462240.9497371561.14N/A N/A N/A 0.242331-17.1756-0.0593529s
12.56430.9669281558.75N/A N/A N/A 0.242703-12.2862-0.0420857s
17.66630.984181556.36N/A N/A N/A 0.243075-7.30889-0.0248194s
22.76841.001491553.96N/A N/A N/A 0.24345-2.24343-0.00755277s
27.87041.018871551.57N/A N/A N/A 0.2438252.910520.00971515s
32.97241.03631549.18N/A N/A N/A 0.2442018.153260.0269854s
38.07451.05381546.79N/A N/A N/A 0.24457913.48510.0442588s
43.17651.071361544.4N/A N/A N/A 0.24495818.90640.0615364s
48.27861.088981542.01N/A N/A N/A 0.24533824.41750.078819s
53.38061.106661539.61N/A N/A N/A 0.24571930.01860.0961075s
58.48271.124411537.22N/A N/A N/A 0.24610135.710.113403s
63.58471.142221534.83N/A N/A N/A 0.24648541.49220.130705s
68.68671.160091532.44N/A N/A N/A 0.24686947.36550.148015s
73.78881.178031530.05N/A N/A N/A 0.24725553.330.165335s
78.89081.196031527.66N/A N/A N/A 0.24764259.38630.182664s
83.99291.214091525.26N/A N/A N/A 0.24803165.53450.200002s
89.09491.232221522.87N/A N/A N/A 0.2484271.7750.217352s
94.19691.250411520.48N/A N/A N/A 0.24881178.10820.234713s
99.2991.268661518.09N/A N/A N/A 0.24920384.53440.252086s
104.4011.286981515.7N/A N/A N/A 0.24959691.05380.269471s
109.5031.305361513.31N/A N/A N/A 0.24999197.66690.286869s
114.6051.32381510.91N/A N/A N/A 0.250386104.3740.304281s
119.7071.342311508.52N/A N/A N/A 0.250783111.1750.321706s
124.8091.360891506.13N/A N/A N/A 0.251182118.0710.339146s
129.9111.379521503.74N/A N/A N/A 0.251581125.0620.356601s
135.0131.398231501.35N/A N/A N/A 0.251982132.1480.374071s
140.1151.416991498.95N/A N/A N/A 0.252384139.330.391557s
145.2171.435821496.56N/A N/A N/A 0.252787146.6070.409059s
150.3191.454721494.17N/A N/A N/A 0.253192153.9810.426577s
155.4211.473681491.78N/A N/A N/A 0.253598161.4510.444112s
160.5231.49271489.39N/A N/A N/A 0.254005169.0190.461665s
165.6261.511791487N/A N/A N/A 0.254414176.6830.479235s
170.7281.530951484.6N/A N/A N/A 0.254824184.4450.496823s
175.831.550171482.21N/A N/A N/A 0.255235192.3050.514429s
180.9321.76531320.59N/A 0.0857977N/A 0.286471307.7520.770199l
186.0341.77441317.19N/A 0.0852448N/A 0.287212316.7820.789974l
191.1361.783211313.77N/A 0.0846919N/A 0.287959325.8570.80963l
196.2381.791721310.34N/A 0.0841391N/A 0.288712334.9770.829165l
201.341.799931306.9N/A 0.0835862N/A 0.289473344.140.84858l
206.4421.807851303.44N/A 0.0830333N/A 0.29024353.3430.867873l
211.5441.815461299.97N/A 0.0824804N/A 0.291015362.5870.887045l
216.6461.822771296.49N/A 0.0819275N/A 0.291797371.8680.906093l
221.7481.829781292.99N/A 0.0813746N/A 0.292586381.1860.925019l
226.851.83651289.48N/A 0.0808217N/A 0.293383390.5390.943821l

Property Profiles for mefloquine

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 mefloquine (CAS 53230-10-7) 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 mefloquine 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 mefloquine 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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