6-Hydroxy-4-methylcoumarin Thermodynamic Properties vs Temperature (CAS 2373-31-1)

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

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Property Profile for 6-Hydroxy-4-methylcoumarin

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 6-Hydroxy-4-methylcoumarin 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
-23.150.9026521373.75N/A N/A N/A 0.128239-47.5069-0.173347s
-18.0480.9203021371.95N/A N/A N/A 0.128408-42.8565-0.154934s
-12.94590.9380081370.14N/A N/A N/A 0.128577-38.116-0.136534s
-7.843880.9557691368.33N/A N/A N/A 0.128747-33.2849-0.118148s
-2.741840.9735881366.53N/A N/A N/A 0.128917-28.3631-0.0997736s
2.36020.9914641364.72N/A N/A N/A 0.129088-23.3503-0.0814087s
7.462241.00941362.91N/A N/A N/A 0.129259-18.246-0.0630523s
12.56431.027391361.11N/A N/A N/A 0.12943-13.0502-0.0447029s
17.66631.045441359.3N/A N/A N/A 0.129602-7.76237-0.0263593s
22.76841.063551357.49N/A N/A N/A 0.129775-2.38231-0.00802033s
27.87041.081721355.69N/A N/A N/A 0.1299483.090290.0103152s
32.97241.099951353.88N/A N/A N/A 0.1301218.655750.0286485s
38.07451.118241352.07N/A N/A N/A 0.13029514.31440.0469806s
43.17651.136591350.27N/A N/A N/A 0.1304720.06650.0653124s
48.27861.1551348.46N/A N/A N/A 0.13064425.91230.083645s
53.38061.173471346.65N/A N/A N/A 0.1308231.85220.101979s
58.48271.1921344.85N/A N/A N/A 0.13099537.88660.120316s
63.58471.210591343.04N/A N/A N/A 0.13117244.01560.138656s
68.68671.229251341.23N/A N/A N/A 0.13134850.23970.157001s
73.78881.247961339.43N/A N/A N/A 0.13152656.5590.175351s
78.89081.266741337.62N/A N/A N/A 0.13170362.9740.193706s
83.99291.285581335.81N/A N/A N/A 0.13188169.4850.212068s
89.09491.304481334.01N/A N/A N/A 0.1320676.09230.230437s
94.19691.323441332.2N/A N/A N/A 0.13223982.79610.248814s
99.2991.342461330.39N/A N/A N/A 0.13241989.59680.267199s
104.4011.361551328.58N/A N/A N/A 0.13259996.49480.285594s
109.5031.38071326.78N/A N/A N/A 0.132779103.490.303998s
114.6051.399911324.97N/A N/A N/A 0.13296110.5840.322413s
119.7071.419181323.16N/A N/A N/A 0.133142117.7750.340838s
124.8091.438521321.36N/A N/A N/A 0.133324125.0650.359275s
129.9111.457921319.55N/A N/A N/A 0.133507132.4540.377723s
135.0131.477381317.74N/A N/A N/A 0.13369139.9420.396184s
140.1151.496911315.94N/A N/A N/A 0.133873147.5290.414658s
145.2171.516491314.13N/A N/A N/A 0.134057155.2170.433145s
150.3191.536141312.32N/A N/A N/A 0.134242163.0040.451646s
155.4211.555861310.52N/A N/A N/A 0.134427170.8920.470161s
160.5231.575631308.71N/A N/A N/A 0.134613178.880.48869s
165.6261.595471306.9N/A N/A N/A 0.134799186.970.507235s
170.7281.615381305.1N/A N/A N/A 0.134985195.1610.525794s
175.831.635341303.29N/A N/A N/A 0.135172203.4530.54437s
180.9321.655371301.48N/A N/A N/A 0.13536211.8480.562961s
186.0341.675461299.68N/A N/A N/A 0.135548220.3450.581569s
191.1361.695621297.87N/A N/A N/A 0.135737228.9450.600194s
196.2381.715841296.06N/A N/A N/A 0.135926237.6470.618836s
201.341.736121294.26N/A N/A N/A 0.136116246.4530.637495s
206.4421.756471292.45N/A N/A N/A 0.136306255.3630.656172s
211.5441.776881290.64N/A N/A N/A 0.136497264.3760.674866s
216.6461.797351288.84N/A N/A N/A 0.136688273.4940.69358s
221.7481.817881287.03N/A N/A N/A 0.13688282.7170.712311s
226.851.838481285.22N/A N/A N/A 0.137073292.0440.731062s

Property Profiles for 6-Hydroxy-4-methylcoumarin

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 6-Hydroxy-4-methylcoumarin (CAS 2373-31-1) 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 6-Hydroxy-4-methylcoumarin 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 6-Hydroxy-4-methylcoumarin 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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