loratadine Thermodynamic Properties vs Temperature (CAS 79794-75-5)

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

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Property Profile for loratadine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of loratadine 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
-23.150.9771271407.43N/A N/A N/A 0.272045-51.3255-0.187291s
-18.0480.9958131405.02N/A N/A N/A 0.27251-46.2925-0.167362s
-12.94591.014551402.62N/A N/A N/A 0.272976-41.164-0.147458s
-7.843881.033341400.22N/A N/A N/A 0.273444-35.9398-0.127575s
-2.741841.052181397.82N/A N/A N/A 0.273914-30.6197-0.107713s
2.36021.071071395.42N/A N/A N/A 0.274385-25.2032-0.0878699s
7.462241.090021393.02N/A N/A N/A 0.274858-19.6903-0.0680435s
12.56431.109021390.62N/A N/A N/A 0.275333-14.0805-0.0482324s
17.66631.128071388.22N/A N/A N/A 0.275809-8.37365-0.0284351s
22.76841.147181385.82N/A N/A N/A 0.276287-2.56944-0.00865032s
27.87041.166351383.42N/A N/A N/A 0.2767663.332410.0111234s
32.97241.185571381.02N/A N/A N/A 0.2772479.332190.0308874s
38.07451.204851378.62N/A N/A N/A 0.2777315.43020.0506428s
43.17651.224181376.22N/A N/A N/A 0.27821421.62660.070391s
48.27861.243571373.82N/A N/A N/A 0.278727.92190.0901329s
53.38061.263011371.42N/A N/A N/A 0.27918834.31620.10987s
58.48271.282521369.02N/A N/A N/A 0.27967840.80990.129602s
63.58471.302081366.61N/A N/A N/A 0.28016947.40320.149332s
68.68671.321691364.21N/A N/A N/A 0.28066254.09650.16906s
73.78881.341371361.81N/A N/A N/A 0.28115760.890.188786s
78.89081.36111359.41N/A N/A N/A 0.28165367.7840.208512s
83.99291.380891357.01N/A N/A N/A 0.28215274.77890.228238s
89.09491.400741354.61N/A N/A N/A 0.28265281.87490.247966s
94.19691.420651352.21N/A N/A N/A 0.28315489.07230.267696s
99.2991.440611349.81N/A N/A N/A 0.28365796.37140.287429s
104.4011.460641347.41N/A N/A N/A 0.284162103.7730.307165s
109.5031.480721345.01N/A N/A N/A 0.28467111.2760.326906s
114.6051.500861342.61N/A N/A N/A 0.285179118.8820.346652s
119.7071.521061340.21N/A N/A N/A 0.285689126.5910.366403s
124.8091.541321337.81N/A N/A N/A 0.286202134.4030.38616s
129.9111.561641335.41N/A N/A N/A 0.286717142.3190.405924s
135.0131.880081189.95N/A 0.0874679N/A 0.321763273.3370.729276l
140.1151.893391187.41N/A 0.0869041N/A 0.322451282.9640.752714l
145.2171.906411184.87N/A 0.0863402N/A 0.323143292.6570.776026l
150.3191.919131182.32N/A 0.0857763N/A 0.32384302.4160.799211l
155.4211.931551179.77N/A 0.0852124N/A 0.324541312.240.82227l
160.5231.943681177.21N/A 0.0846486N/A 0.325246322.1250.8452l
165.6261.955511174.65N/A 0.0840847N/A 0.325956332.0720.868003l
170.7281.967041172.08N/A 0.0835208N/A 0.326671342.0790.890677l
175.831.978271169.5N/A 0.0829568N/A 0.327391352.1440.913222l
180.9321.989211166.92N/A 0.0823929N/A 0.328115362.2650.935638l
186.0341.999861164.33N/A 0.081829N/A 0.328844372.4410.957924l
191.1362.01021161.74N/A 0.0812651N/A 0.329578382.6710.980079l
196.2382.020251159.14N/A 0.0807012N/A 0.330317392.9531.0021l
201.342.030011156.54N/A 0.0801372N/A 0.33106403.2861.024l
206.4422.039461153.93N/A 0.0795733N/A 0.331809413.6671.04576l
211.5442.048621151.31N/A 0.0790093N/A 0.332563424.0961.06739l
216.6462.057491148.69N/A 0.0784454N/A 0.333323434.5711.08889l
221.7482.066061146.06N/A 0.0778814N/A 0.334087445.091.11025l
226.852.074331143.42N/A 0.0773174N/A 0.334857455.6531.13149l

Property Profiles for loratadine

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 loratadine (CAS 79794-75-5) 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 loratadine 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 loratadine 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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