5-(1-Methylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione Thermodynamic Properties vs Temperature (CAS 7391-69-7)

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 5-(1-Methylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-(1-Methylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione 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
-23.150.9687091175.17N/A N/A N/A 0.144801-50.8949-0.185719s
-18.0480.9872831173.52N/A N/A N/A 0.145004-45.9052-0.165961s
-12.94591.005911171.87N/A N/A N/A 0.145209-40.8205-0.146227s
-7.843881.024581170.22N/A N/A N/A 0.145413-35.6407-0.126513s
-2.741841.043311168.57N/A N/A N/A 0.145618-30.3655-0.106819s
2.36021.06211166.92N/A N/A N/A 0.145824-24.9946-0.0871423s
7.462241.080931165.27N/A N/A N/A 0.146031-19.5277-0.0674815s
12.56431.099831163.63N/A N/A N/A 0.146238-13.9645-0.0478351s
17.66631.118771161.98N/A N/A N/A 0.146445-8.30486-0.0282015s
22.76841.137771160.33N/A N/A N/A 0.146653-2.54839-0.00857944s
27.87041.156831158.68N/A N/A N/A 0.1468623.305180.0110325s
32.97241.175951157.03N/A N/A N/A 0.1470729.256120.0306356s
38.07451.195121155.38N/A N/A N/A 0.14728115.30470.0502311s
43.17651.214341153.73N/A N/A N/A 0.14749221.45130.0698201s
48.27861.233631152.08N/A N/A N/A 0.14770327.69610.0894038s
53.38061.252971150.43N/A N/A N/A 0.14791534.03940.108983s
58.48271.272371148.78N/A N/A N/A 0.14812740.48160.128559s
63.58471.291821147.13N/A N/A N/A 0.1483447.02280.148133s
68.68671.311341145.48N/A N/A N/A 0.14855453.66350.167706s
73.78881.330911143.83N/A N/A N/A 0.14876860.40390.187278s
78.89081.350541142.18N/A N/A N/A 0.14898367.24430.206851s
83.99291.370231140.53N/A N/A N/A 0.14919874.18510.226424s
89.09491.389981138.89N/A N/A N/A 0.14941481.22640.246s
94.19691.409781137.24N/A N/A N/A 0.14963188.36860.265579s
99.2991.429651135.59N/A N/A N/A 0.14984895.6120.285161s
104.4011.449571133.94N/A N/A N/A 0.150066102.9570.304748s
109.5031.469561132.29N/A N/A N/A 0.150285110.4040.324339s
114.6051.48961130.64N/A N/A N/A 0.150504117.9530.343936s
119.7071.50971128.99N/A N/A N/A 0.150724125.6040.363539s
124.8091.529861127.34N/A N/A N/A 0.150945133.3580.383149s
129.9111.550091125.69N/A N/A N/A 0.151166141.2150.402767s
135.0131.570371124.04N/A N/A N/A 0.151388149.1750.422392s
140.1151.590711122.39N/A N/A N/A 0.15161157.2390.442026s
145.2171.611111120.74N/A N/A N/A 0.151833165.4070.461669s
150.3191.631571119.09N/A N/A N/A 0.152057173.6790.481322s
155.4211.652091117.44N/A N/A N/A 0.152281182.0560.500984s
160.5231.672671115.79N/A N/A N/A 0.152507190.5370.520657s
165.6261.693311114.14N/A N/A N/A 0.152732199.1240.540341s
170.7281.714011112.5N/A N/A N/A 0.152959207.8160.560037s
175.831.734771110.85N/A N/A N/A 0.153186216.6140.579744s
180.9321.755591109.2N/A N/A N/A 0.153414225.5180.599463s
186.0341.776471107.55N/A N/A N/A 0.153642234.5280.619195s
191.1361.797411105.9N/A N/A N/A 0.153871243.6450.63894s
196.2381.818411104.25N/A N/A N/A 0.154101252.8690.658699s
201.341.839471102.6N/A N/A N/A 0.154332262.20.678471s
206.4421.860591100.95N/A N/A N/A 0.154563271.6390.698258s
211.5441.881781099.3N/A N/A N/A 0.154795281.1860.718058s
216.6462.04267979.192N/A 0.107106N/A 0.173782419.7041.00321l
221.7482.05113976.649N/A 0.106414N/A 0.174234430.1481.02442l
226.852.0593974.083N/A 0.105722N/A 0.174693440.6341.0455l

Property Profiles for 5-(1-Methylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

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 5-(1-Methylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione (CAS 7391-69-7) 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 5-(1-Methylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione 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 5-(1-Methylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione 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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