atovaquone Thermodynamic Properties vs Temperature (CAS 95233-18-4)

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 atovaquone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of atovaquone 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
-23.150.9255441448.02N/A N/A N/A 0.253337-48.6828-0.177641s
-18.0480.9435221446.01N/A N/A N/A 0.253689-43.9148-0.158761s
-12.94590.9615541444N/A N/A N/A 0.254042-39.055-0.139899s
-7.843880.979641441.99N/A N/A N/A 0.254396-34.103-0.121053s
-2.741840.9977831439.98N/A N/A N/A 0.254751-29.0585-0.10222s
2.36021.015981437.97N/A N/A N/A 0.255107-23.9214-0.0834003s
7.462241.034241435.96N/A N/A N/A 0.255465-18.6913-0.064591s
12.56431.052551433.95N/A N/A N/A 0.255823-13.3679-0.0457912s
17.66631.070921431.94N/A N/A N/A 0.256182-7.95089-0.0269995s
22.76841.089351429.93N/A N/A N/A 0.256542-2.44003-0.00821466s
27.87041.107831427.92N/A N/A N/A 0.2569033.164990.0105646s
32.97241.126381425.91N/A N/A N/A 0.2572658.864480.0293394s
38.07451.144981423.9N/A N/A N/A 0.25762814.65870.0481109s
43.17651.163641421.89N/A N/A N/A 0.25799320.54810.0668801s
48.27861.182371419.88N/A N/A N/A 0.25835826.53280.0856481s
53.38061.201151417.87N/A N/A N/A 0.25872432.61310.104416s
58.48271.219991415.86N/A N/A N/A 0.25909238.78950.123184s
63.58471.238891413.85N/A N/A N/A 0.2594645.06210.141954s
68.68671.257851411.84N/A N/A N/A 0.25982951.43130.160727s
73.78881.276881409.83N/A N/A N/A 0.260257.89750.179502s
78.89081.295961407.82N/A N/A N/A 0.26057164.46080.198282s
83.99291.31511405.81N/A N/A N/A 0.26094471.12170.217067s
89.09491.334311403.8N/A N/A N/A 0.26131877.88030.235857s
94.19691.353581401.79N/A N/A N/A 0.26169284.73720.254653s
99.2991.37291399.78N/A N/A N/A 0.26206891.69240.273456s
104.4011.392291397.77N/A N/A N/A 0.26244598.74650.292267s
109.5031.411741395.76N/A N/A N/A 0.262823105.90.311086s
114.6051.431251393.75N/A N/A N/A 0.263202113.1520.329914s
119.7071.450821391.74N/A N/A N/A 0.263582120.5040.348751s
124.8091.470461389.73N/A N/A N/A 0.263964127.9570.367598s
129.9111.490151387.72N/A N/A N/A 0.264346135.5090.386455s
135.0131.509911385.71N/A N/A N/A 0.264729143.1620.405323s
140.1151.529731383.7N/A N/A N/A 0.265114150.9160.424203s
145.2171.549611381.69N/A N/A N/A 0.2655158.7720.443095s
150.3191.569561379.68N/A N/A N/A 0.265887166.7290.461999s
155.4211.589561377.67N/A N/A N/A 0.266274174.7880.480915s
160.5231.609631375.66N/A N/A N/A 0.266664182.9490.499846s
165.6261.629761373.65N/A N/A N/A 0.267054191.2130.518789s
170.7281.649951371.64N/A N/A N/A 0.267445199.5790.537747s
175.831.670211369.63N/A N/A N/A 0.267838208.0490.556719s
180.9321.690531367.62N/A N/A N/A 0.268231216.6230.575707s
186.0341.710911365.61N/A N/A N/A 0.268626225.30.594709s
191.1361.731351363.6N/A N/A N/A 0.269022234.0810.613727s
196.2381.751851361.59N/A N/A N/A 0.269419242.9670.632761s
201.341.772421359.57N/A N/A N/A 0.269818251.9570.651811s
206.4421.793051357.56N/A N/A N/A 0.270217261.0530.670877s
211.5441.813741355.55N/A N/A N/A 0.270618270.2540.689961s
216.6461.834491353.54N/A N/A N/A 0.27102279.560.709061s
221.7481.973571206.15N/A 0.0848762N/A 0.30414386.7050.927363l
226.851.98121203.65N/A 0.0843281N/A 0.30477396.7940.947645l

Property Profiles for atovaquone

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 atovaquone (CAS 95233-18-4) 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 atovaquone 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 atovaquone 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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