acefylline Thermodynamic Properties vs Temperature (CAS 652-37-9)

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 acefylline

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of acefylline 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
-23.150.863561447.79N/A N/A N/A 0.164527-45.4946-0.166s
-18.0480.8806331445.99N/A N/A N/A 0.164732-41.0452-0.148382s
-12.94590.8977641444.19N/A N/A N/A 0.164937-36.5085-0.130774s
-7.843880.9149531442.39N/A N/A N/A 0.165143-31.8842-0.113175s
-2.741840.93221440.59N/A N/A N/A 0.165349-27.1721-0.0955831s
2.36020.9495061438.79N/A N/A N/A 0.165556-22.3719-0.0779972s
7.462240.9668721436.99N/A N/A N/A 0.165764-17.4832-0.0604158s
12.56430.9842971435.19N/A N/A N/A 0.165971-12.5057-0.0428378s
17.66631.001781433.39N/A N/A N/A 0.16618-7.43922-0.025262s
22.76841.019331431.59N/A N/A N/A 0.166389-2.28335-0.00768716s
27.87041.036941429.79N/A N/A N/A 0.1665982.96220.00988766s
32.97241.05461427.99N/A N/A N/A 0.1668088.297730.0274635s
38.07451.072331426.19N/A N/A N/A 0.16701913.72360.0450415s
43.17651.090131424.39N/A N/A N/A 0.1672319.240.0626223s
48.27861.107981422.59N/A N/A N/A 0.16744224.84740.0802071s
53.38061.125891420.79N/A N/A N/A 0.16765430.5460.0977965s
58.48271.143871418.98N/A N/A N/A 0.16786736.33620.115392s
63.58471.161911417.18N/A N/A N/A 0.1680842.21830.132993s
68.68671.180011415.38N/A N/A N/A 0.16829448.19260.150601s
73.78881.198181413.58N/A N/A N/A 0.16850854.25940.168217s
78.89081.216411411.78N/A N/A N/A 0.16872360.4190.185842s
83.99291.23471409.98N/A N/A N/A 0.16893866.67180.203476s
89.09491.253051408.18N/A N/A N/A 0.16915473.01810.221119s
94.19691.271471406.38N/A N/A N/A 0.16937179.45810.238773s
99.2991.289951404.58N/A N/A N/A 0.16958885.99240.256438s
104.4011.30851402.78N/A N/A N/A 0.16980592.6210.274115s
109.5031.32711400.98N/A N/A N/A 0.17002499.34450.291803s
114.6051.345781399.18N/A N/A N/A 0.170242106.1630.309504s
119.7071.364511397.38N/A N/A N/A 0.170462113.0770.327218s
124.8091.383311395.58N/A N/A N/A 0.170682120.0870.344946s
129.9111.402171393.78N/A N/A N/A 0.170902127.1930.362688s
135.0131.42111391.98N/A N/A N/A 0.171123134.3950.380444s
140.1151.440091390.18N/A N/A N/A 0.171345141.6940.398216s
145.2171.459151388.38N/A N/A N/A 0.171567149.090.416002s
150.3191.478271386.58N/A N/A N/A 0.17179156.5830.433805s
155.4211.497451384.78N/A N/A N/A 0.172013164.1740.451623s
160.5231.51671382.98N/A N/A N/A 0.172237171.8630.469459s
165.6261.536011381.18N/A N/A N/A 0.172461179.6510.487311s
170.7281.555391379.38N/A N/A N/A 0.172686187.5370.50518s
175.831.574831377.58N/A N/A N/A 0.172912195.5220.523067s
180.9321.594331375.78N/A N/A N/A 0.173138203.6070.540971s
186.0341.61391373.98N/A N/A N/A 0.173365211.7910.558895s
191.1361.633541372.18N/A N/A N/A 0.173593220.0750.576836s
196.2381.653241370.38N/A N/A N/A 0.173821228.460.594797s
201.341.6731368.58N/A N/A N/A 0.174049236.9450.612776s
206.4421.692831366.78N/A N/A N/A 0.174279245.5310.630775s
211.5441.712721364.98N/A N/A N/A 0.174508254.2190.648794s
216.6461.732681363.18N/A N/A N/A 0.174739263.0080.666832s
221.7481.75271361.38N/A N/A N/A 0.17497271.8990.684891s
226.851.772781359.58N/A N/A N/A 0.175202280.8930.702971s

Property Profiles for acefylline

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 acefylline (CAS 652-37-9) 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 acefylline 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 acefylline 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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