dihydrofolic acid Thermodynamic Properties vs Temperature (CAS 4033-27-6)

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 dihydrofolic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of dihydrofolic 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
-23.150.904796N/A N/A N/A N/A N/A -47.6171-0.17375s
-18.0480.922477N/A N/A N/A N/A N/A -42.9557-0.155292s
-12.94590.940213N/A N/A N/A N/A N/A -38.204-0.13685s
-7.843880.958006N/A N/A N/A N/A N/A -33.3616-0.118421s
-2.741840.975855N/A N/A N/A N/A N/A -28.4283-0.100003s
2.36020.993762N/A N/A N/A N/A N/A -23.4038-0.0815954s
7.462241.01173N/A N/A N/A N/A N/A -18.2878-0.0631965s
12.56431.02975N/A N/A N/A N/A N/A -13.08-0.0448049s
17.66631.04783N/A N/A N/A N/A N/A -7.78005-0.0264194s
22.76841.06597N/A N/A N/A N/A N/A -2.38773-0.00803856s
27.87041.08417N/A N/A N/A N/A N/A 3.09730.0103386s
32.97241.10243N/A N/A N/A N/A N/A 8.675330.0287133s
38.07451.12075N/A N/A N/A N/A N/A 14.34670.0470866s
43.17651.13913N/A N/A N/A N/A N/A 20.11160.0654595s
48.27861.15757N/A N/A N/A N/A N/A 25.97050.0838329s
53.38061.17607N/A N/A N/A N/A N/A 31.92360.102208s
58.48271.19463N/A N/A N/A N/A N/A 37.97130.120585s
63.58471.21325N/A N/A N/A N/A N/A 44.11380.138966s
68.68671.23193N/A N/A N/A N/A N/A 50.35150.157351s
73.78881.25068N/A N/A N/A N/A N/A 56.68460.17574s
78.89081.26948N/A N/A N/A N/A N/A 63.11360.194135s
83.99291.28835N/A N/A N/A N/A N/A 69.63860.212537s
89.09491.30728N/A N/A N/A N/A N/A 76.26010.230946s
94.19691.32627N/A N/A N/A N/A N/A 82.97830.249362s
99.2991.34532N/A N/A N/A N/A N/A 89.79360.267787s
104.4011.36444N/A N/A N/A N/A N/A 96.70620.28622s
109.5031.38362N/A N/A N/A N/A N/A 103.7170.304664s
114.6051.40286N/A N/A N/A N/A N/A 110.8250.323117s
119.7071.42216N/A N/A N/A N/A N/A 118.0310.341581s
124.8091.44152N/A N/A N/A N/A N/A 125.3370.360056s
129.9111.46095N/A N/A N/A N/A N/A 132.7410.378543s
135.0131.48044N/A N/A N/A N/A N/A 140.2450.397043s
140.1151.49999N/A N/A N/A N/A N/A 147.8480.415555s
145.2171.51961N/A N/A N/A N/A N/A 155.5510.43408s
150.3191.53929N/A N/A N/A N/A N/A 163.3540.452618s
155.4211.55903N/A N/A N/A N/A N/A 171.2580.471171s
160.5231.57883N/A N/A N/A N/A N/A 179.2630.489738s
165.6261.5987N/A N/A N/A N/A N/A 187.3680.50832s
170.7281.61863N/A N/A N/A N/A N/A 195.5760.526917s
175.831.63862N/A N/A N/A N/A N/A 203.8850.54553s
180.9321.65868N/A N/A N/A N/A N/A 212.2970.564159s
186.0341.6788N/A N/A N/A N/A N/A 220.8110.582804s
191.1361.69898N/A N/A N/A N/A N/A 229.4270.601466s
196.2381.71923N/A N/A N/A N/A N/A 238.1470.620145s
201.341.73954N/A N/A N/A N/A N/A 246.9710.638841s
206.4421.75991N/A N/A N/A N/A N/A 255.8980.657554s
211.5441.78035N/A N/A N/A N/A N/A 264.9290.676286s
216.6461.80085N/A N/A N/A N/A N/A 274.0650.695035s
221.7481.82141N/A N/A N/A N/A N/A 283.3050.713803s
226.851.84204N/A N/A N/A N/A N/A 292.6510.73259s

Property Profiles for dihydrofolic acid

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 dihydrofolic acid (CAS 4033-27-6) 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 dihydrofolic 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 dihydrofolic 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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