sepiapterin Thermodynamic Properties vs Temperature (CAS 17094-01-8)

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

Input Conditions

Define the chemical and range for the property profile.

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Property Profile for sepiapterin

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of sepiapterin 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
-23.150.894897N/A N/A N/A N/A N/A -47.1081-0.171891s
-18.0480.912434N/A N/A N/A N/A N/A -42.4976-0.153635s
-12.94590.930028N/A N/A N/A N/A N/A -37.7975-0.135393s
-7.843880.947678N/A N/A N/A N/A N/A -33.0075-0.117163s
-2.741840.965385N/A N/A N/A N/A N/A -28.1272-0.0989436s
2.36020.98315N/A N/A N/A N/A N/A -23.1565-0.080733s
7.462241.00097N/A N/A N/A N/A N/A -18.095-0.0625301s
12.56431.01886N/A N/A N/A N/A N/A -12.9424-0.0443336s
17.66631.0368N/A N/A N/A N/A N/A -7.69839-0.0261421s
22.76841.0548N/A N/A N/A N/A N/A -2.36272-0.00795438s
27.87041.07286N/A N/A N/A N/A N/A 3.064940.0102306s
32.97241.09098N/A N/A N/A N/A N/A 8.584890.028414s
38.07451.10916N/A N/A N/A N/A N/A 14.19740.0465968s
43.17651.1274N/A N/A N/A N/A N/A 19.90290.0647801s
48.27861.1457N/A N/A N/A N/A N/A 25.70160.0829648s
53.38061.16406N/A N/A N/A N/A N/A 31.59380.101152s
58.48271.18248N/A N/A N/A N/A N/A 37.57990.119342s
63.58471.20097N/A N/A N/A N/A N/A 43.66010.137536s
68.68671.21952N/A N/A N/A N/A N/A 49.83480.155735s
73.78881.23812N/A N/A N/A N/A N/A 56.10420.17394s
78.89081.2568N/A N/A N/A N/A N/A 62.46880.192151s
83.99291.27553N/A N/A N/A N/A N/A 68.92880.210369s
89.09491.29432N/A N/A N/A N/A N/A 75.48450.228595s
94.19691.31318N/A N/A N/A N/A N/A 82.13630.246829s
99.2991.3321N/A N/A N/A N/A N/A 88.88440.265072s
104.4011.35108N/A N/A N/A N/A N/A 95.72920.283325s
109.5031.37012N/A N/A N/A N/A N/A 102.6710.301588s
114.6051.38923N/A N/A N/A N/A N/A 109.710.319862s
119.7071.4084N/A N/A N/A N/A N/A 116.8470.338147s
124.8091.42763N/A N/A N/A N/A N/A 124.0820.356444s
129.9111.44693N/A N/A N/A N/A N/A 131.4150.374753s
135.0131.46629N/A N/A N/A N/A N/A 138.8460.393075s
140.1151.48571N/A N/A N/A N/A N/A 146.3770.41141s
145.2171.5052N/A N/A N/A N/A N/A 154.0070.42976s
150.3191.52474N/A N/A N/A N/A N/A 161.7360.448123s
155.4211.54435N/A N/A N/A N/A N/A 169.5660.4665s
160.5231.56403N/A N/A N/A N/A N/A 177.4950.484893s
165.6261.58377N/A N/A N/A N/A N/A 185.5250.503301s
170.7281.60357N/A N/A N/A N/A N/A 193.6560.521725s
175.831.62343N/A N/A N/A N/A N/A 201.8880.540165s
180.9321.64336N/A N/A N/A N/A N/A 210.2220.558621s
186.0341.66335N/A N/A N/A N/A N/A 218.6570.577095s
191.1361.68341N/A N/A N/A N/A N/A 227.1950.595585s
196.2381.70353N/A N/A N/A N/A N/A 235.8350.614093s
201.341.72371N/A N/A N/A N/A N/A 244.5780.632618s
206.4421.74396N/A N/A N/A N/A N/A 253.4240.651162s
211.5441.76427N/A N/A N/A N/A N/A 262.3740.669724s
216.6461.78464N/A N/A N/A N/A N/A 271.4270.688305s
221.7481.80508N/A N/A N/A N/A N/A 280.5840.706904s
226.851.82558N/A N/A N/A N/A N/A 289.8460.725523s

Property Profiles for sepiapterin

Heat Capacity (Cp) vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of sepiapterin (CAS 17094-01-8) 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 sepiapterin 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 sepiapterin 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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