methenamine Thermodynamic Properties vs Temperature (CAS 100-97-0)

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 methenamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of methenamine 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
-23.151.141641138.56N/A N/A N/A 0.123126-59.6822-0.217814s
-18.0481.162291137.08N/A N/A N/A 0.123286-53.8049-0.194542s
-12.94591.182971135.6N/A N/A N/A 0.123446-47.8221-0.171322s
-7.843881.203681134.13N/A N/A N/A 0.123607-41.7337-0.14815s
-2.741841.224441132.65N/A N/A N/A 0.123768-35.5395-0.125025s
2.36021.245221131.18N/A N/A N/A 0.12393-29.2394-0.101945s
7.462241.266051129.7N/A N/A N/A 0.124092-22.8331-0.0789054s
12.56431.286911128.22N/A N/A N/A 0.124254-16.3205-0.0559058s
17.66631.30781126.75N/A N/A N/A 0.124417-9.70135-0.0329438s
22.76841.328741125.27N/A N/A N/A 0.12458-2.97549-0.0100173s
27.87041.349711123.79N/A N/A N/A 0.1247443.857290.0128754s
32.97241.370731122.32N/A N/A N/A 0.12490810.79720.0357363s
38.07451.391781120.84N/A N/A N/A 0.12507217.84440.058567s
43.17651.412881119.37N/A N/A N/A 0.12523724.99910.0813691s
48.27861.434011117.89N/A N/A N/A 0.12540332.26160.104144s
53.38061.455191116.41N/A N/A N/A 0.12556839.6320.126894s
58.48271.476411114.94N/A N/A N/A 0.12573547.11050.149619s
63.58471.497671113.46N/A N/A N/A 0.12590154.69740.172322s
68.68671.518971111.99N/A N/A N/A 0.12606862.39290.195004s
73.78881.540311110.51N/A N/A N/A 0.12623670.19720.217665s
78.89081.56171109.03N/A N/A N/A 0.12640478.11040.240307s
83.99291.583121107.56N/A N/A N/A 0.12657286.13290.262932s
89.09491.60461106.08N/A N/A N/A 0.12674194.26480.28554s
94.19691.626111104.6N/A N/A N/A 0.126911102.5060.308132s
99.2991.647671103.13N/A N/A N/A 0.127081110.8580.33071s
104.4011.669271101.65N/A N/A N/A 0.127251119.3190.353274s
109.5031.690911100.18N/A N/A N/A 0.127422127.8910.375825s
114.6051.71261098.7N/A N/A N/A 0.127593136.5740.398365s
119.7071.734331097.22N/A N/A N/A 0.127764145.3670.420894s
124.8091.756111095.75N/A N/A N/A 0.127937154.2710.443413s
129.9111.777931094.27N/A N/A N/A 0.128109163.2860.465923s
135.0131.799791092.8N/A N/A N/A 0.128282172.4130.488424s
140.1151.82171091.32N/A N/A N/A 0.128456181.6520.510918s
145.2171.843661089.84N/A N/A N/A 0.12863191.0020.533405s
150.3191.865661088.37N/A N/A N/A 0.128804200.4650.555885s
155.4211.88771086.89N/A N/A N/A 0.128979210.040.578361s
160.5231.909791085.41N/A N/A N/A 0.129155219.7270.600831s
165.6261.931921083.94N/A N/A N/A 0.12933229.5270.623297s
170.7281.95411082.46N/A N/A N/A 0.129507239.4410.645759s
175.831.976321080.99N/A N/A N/A 0.129684249.4670.668219s
180.9321.998591079.51N/A N/A N/A 0.129861259.6070.690676s
186.0342.02091078.03N/A N/A N/A 0.130039269.8610.713131s
191.1362.043261076.56N/A N/A N/A 0.130217280.2290.735585s
196.2382.065661075.08N/A N/A N/A 0.130396290.7110.758038s
201.342.088111073.61N/A N/A N/A 0.130575301.3070.780491s
206.4422.11061072.13N/A N/A N/A 0.130755312.0180.802944s
211.5442.133141070.65N/A N/A N/A 0.130935322.8440.825397s
216.6462.155721069.18N/A N/A N/A 0.131116333.7850.847852s
221.7482.178351067.7N/A N/A N/A 0.131297344.8410.870308s
226.852.201031066.22N/A N/A N/A 0.131479356.0130.892767s

Property Profiles for methenamine

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 methenamine (CAS 100-97-0) 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 methenamine 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 methenamine 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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