dihydrocaffeic acid Thermodynamic Properties vs Temperature (CAS 1078-61-1)

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 dihydrocaffeic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of dihydrocaffeic acid 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
-23.150.949011751.01N/A N/A N/A 0.104039-49.8863-0.182035s
-18.0480.9673151748.07N/A N/A N/A 0.104214-44.9977-0.162678s
-12.94590.9856731745.14N/A N/A N/A 0.104389-40.0156-0.143342s
-7.843881.004081742.21N/A N/A N/A 0.104564-34.9397-0.124024s
-2.741841.022551739.28N/A N/A N/A 0.104741-29.7698-0.104723s
2.36021.041071736.35N/A N/A N/A 0.104918-24.5054-0.0854367s
7.462241.059651733.42N/A N/A N/A 0.105095-19.1465-0.0661642s
12.56431.078281730.48N/A N/A N/A 0.105273-13.6926-0.0469037s
17.66631.096961727.55N/A N/A N/A 0.105452-8.14357-0.0276538s
22.76841.115711724.62N/A N/A N/A 0.105631-2.49902-0.00841324s
27.87041.134511721.69N/A N/A N/A 0.1058113.241310.0108193s
32.97241.153371718.76N/A N/A N/A 0.1059919.077710.0300451s
38.07451.172281715.83N/A N/A N/A 0.10617215.01050.0492653s
43.17651.191261712.89N/A N/A N/A 0.10635421.03990.0684811s
48.27861.210291709.96N/A N/A N/A 0.10653627.16630.0876934s
53.38061.229381707.03N/A N/A N/A 0.10671933.38990.106903s
58.48271.248531704.1N/A N/A N/A 0.10690339.71110.126112s
63.58471.267741701.17N/A N/A N/A 0.10708746.13010.14532s
68.68671.287011698.23N/A N/A N/A 0.10727252.64730.164528s
73.78881.306331695.3N/A N/A N/A 0.10745859.26290.183738s
78.89081.325721692.37N/A N/A N/A 0.10764465.97730.20295s
83.99291.345161689.44N/A N/A N/A 0.10783172.79080.222165s
89.09491.364671686.51N/A N/A N/A 0.10801879.70360.241384s
94.19691.384231683.58N/A N/A N/A 0.10820686.71610.260607s
99.2991.403861680.64N/A N/A N/A 0.10839593.82850.279835s
104.4011.423541677.71N/A N/A N/A 0.108584101.0410.299069s
109.5031.443291674.78N/A N/A N/A 0.108774108.3550.318309s
114.6051.46311671.85N/A N/A N/A 0.108965115.7690.337557s
119.7071.482961668.92N/A N/A N/A 0.109157123.2840.356812s
124.8091.502891665.98N/A N/A N/A 0.109349130.9010.376076s
129.9111.522881663.05N/A N/A N/A 0.109541138.620.395348s
135.0131.542921660.12N/A N/A N/A 0.109735146.4410.41463s
140.1151.848681479.32N/A 0.109133N/A 0.123147345.7980.898397l
145.2171.861371475.24N/A 0.108431N/A 0.123487355.2630.921159l
150.3191.873771471.14N/A 0.107729N/A 0.123831364.7910.943796l
155.4211.885861467.03N/A 0.107027N/A 0.124178374.3820.966309l
160.5231.897661462.9N/A 0.106324N/A 0.124529384.0340.988697l
165.6261.909161458.76N/A 0.105622N/A 0.124883393.7461.01096l
170.7281.920361454.59N/A 0.10492N/A 0.12524403.5151.0331l
175.831.931261450.41N/A 0.104218N/A 0.125602413.3411.05511l
180.9321.941871446.2N/A 0.103515N/A 0.125966423.2211.07699l
186.0341.952171441.98N/A 0.102813N/A 0.126335433.1551.09874l
191.1361.962181437.74N/A 0.102111N/A 0.126708443.1411.12037l
196.2381.971891433.48N/A 0.101408N/A 0.127084453.1771.14187l
201.341.98131429.2N/A 0.100706N/A 0.127465463.2621.16324l
206.4421.990411424.91N/A 0.100004N/A 0.127849473.3941.18448l
211.5441.999221420.58N/A 0.0993016N/A 0.128238483.5721.20559l
216.6462.007731416.24N/A 0.0985993N/A 0.128631493.7941.22657l
221.7482.015951411.88N/A 0.097897N/A 0.129029504.0581.24741l
226.852.023861407.5N/A 0.0971947N/A 0.129431514.3641.26813l

Property Profiles for dihydrocaffeic acid

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 dihydrocaffeic acid (CAS 1078-61-1) 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 dihydrocaffeic acid 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 dihydrocaffeic acid 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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