diatoxanthin Thermodynamic Properties vs Temperature (CAS 31063-73-7)

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

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Property Profile for diatoxanthin

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of diatoxanthin 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
-23.151.21541838.03N/A N/A N/A 0.308403-63.3894-0.231359s
-18.0481.236761836.46N/A N/A N/A 0.308667-57.1339-0.20659s
-12.94591.258151834.89N/A N/A N/A 0.308931-50.7693-0.181888s
-7.843881.279561833.32N/A N/A N/A 0.309196-44.2956-0.15725s
-2.741841.300991831.75N/A N/A N/A 0.309461-37.7126-0.132673s
2.36021.322441830.18N/A N/A N/A 0.309727-31.0202-0.108155s
7.462241.343931828.61N/A N/A N/A 0.309993-24.2182-0.0836927s
12.56431.365431827.04N/A N/A N/A 0.310259-17.3066-0.059284s
17.66631.386971825.47N/A N/A N/A 0.310526-10.2852-0.0349265s
22.76841.408531823.9N/A N/A N/A 0.310794-3.15385-0.0106178s
27.87041.430121822.33N/A N/A N/A 0.3110624.087580.0136441s
32.97241.451731820.75N/A N/A N/A 0.3113311.43920.0378614s
38.07451.473381819.18N/A N/A N/A 0.31159918.90120.0620359s
43.17651.495061817.61N/A N/A N/A 0.31186826.47380.0861695s
48.27861.516761816.04N/A N/A N/A 0.31213834.1570.110264s
53.38061.53851814.47N/A N/A N/A 0.31240841.9510.134321s
58.48271.560271812.9N/A N/A N/A 0.31267949.8560.158343s
63.58471.582061811.33N/A N/A N/A 0.3129557.87210.18233s
68.68671.603891809.76N/A N/A N/A 0.31322265.99950.206285s
73.78881.625761808.19N/A N/A N/A 0.31349474.23840.230208s
78.89081.647651806.62N/A N/A N/A 0.31376682.5890.254101s
83.99291.669581805.05N/A N/A N/A 0.31403991.05120.277966s
89.09491.691531803.48N/A N/A N/A 0.31431399.62550.301804s
94.19691.713531801.91N/A N/A N/A 0.314587108.3120.325616s
99.2991.735551800.33N/A N/A N/A 0.314861117.1110.349402s
104.4011.757611798.76N/A N/A N/A 0.315136126.0220.373165s
109.5031.77971797.19N/A N/A N/A 0.315412135.0450.396906s
114.6051.801821795.62N/A N/A N/A 0.315688144.1820.420624s
119.7071.823981794.05N/A N/A N/A 0.315964153.4310.444322s
124.8091.846181792.48N/A N/A N/A 0.316241162.7940.468001s
129.9111.86841790.91N/A N/A N/A 0.316518172.270.49166s
135.0131.890661789.34N/A N/A N/A 0.316796181.8590.515302s
140.1151.912961787.77N/A N/A N/A 0.317074191.5620.538927s
145.2171.935291786.2N/A N/A N/A 0.317353201.3790.562536s
150.3191.957651784.63N/A N/A N/A 0.317633211.310.58613s
155.4211.980051783.06N/A N/A N/A 0.317912221.3550.609709s
160.5232.002481781.48N/A N/A N/A 0.318193231.5150.633274s
165.6262.024951779.91N/A N/A N/A 0.318474241.7890.656826s
170.7282.047451778.34N/A N/A N/A 0.318755252.1780.680366s
175.832.069991776.77N/A N/A N/A 0.319037262.6810.703894s
180.9322.092561775.2N/A N/A N/A 0.319319273.30.727411s
186.0342.115171773.63N/A N/A N/A 0.319602284.0340.750918s
191.1362.137811772.06N/A N/A N/A 0.319885294.8840.774415s
196.2382.160491770.49N/A N/A N/A 0.320169305.8490.797903s
201.342.18321768.92N/A N/A N/A 0.320453316.9290.821383s
206.4422.205951767.35N/A N/A N/A 0.320738328.1260.844854s
211.5442.228741765.78N/A N/A N/A 0.321023339.4390.868318s
216.6462.251561764.21N/A N/A N/A 0.321309350.8690.891775s
221.7482.274411762.63N/A N/A N/A 0.321596362.4140.915226s
226.852.297311761.06N/A N/A N/A 0.321882374.0770.93867s

Property Profiles for diatoxanthin

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 diatoxanthin (CAS 31063-73-7) 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 diatoxanthin 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 diatoxanthin 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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