5-Ethyl-2,4(1H,3H)-pyrimidinedione Thermodynamic Properties vs Temperature (CAS 4212-49-1)

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

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Property Profile for 5-Ethyl-2,4(1H,3H)-pyrimidinedione

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-Ethyl-2,4(1H,3H)-pyrimidinedione 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
-23.150.963251451.16N/A N/A N/A 0.0965709-50.6155-0.184698s
-18.0480.981751449.46N/A N/A N/A 0.096684-45.6538-0.165052s
-12.94591.00031447.76N/A N/A N/A 0.0967975-40.5976-0.145428s
-7.843881.018911446.07N/A N/A N/A 0.0969111-35.4466-0.125824s
-2.741841.037561444.37N/A N/A N/A 0.0970251-30.2005-0.106238s
2.36021.056271442.67N/A N/A N/A 0.0971393-24.8591-0.08667s
7.462241.075041440.97N/A N/A N/A 0.0972538-19.4221-0.0671167s
12.56431.093861439.27N/A N/A N/A 0.0973686-13.8892-0.0475772s
17.66631.112731437.57N/A N/A N/A 0.0974836-8.2602-0.0280499s
22.76841.131671435.88N/A N/A N/A 0.0975989-2.53472-0.00853343s
27.87041.150651434.18N/A N/A N/A 0.09771453.28750.0109735s
32.97241.16971432.48N/A N/A N/A 0.09783049.206730.0304722s
38.07451.18881430.78N/A N/A N/A 0.097946515.22330.0499638s
43.17651.207951429.08N/A N/A N/A 0.098062921.33740.0694495s
48.27861.227171427.38N/A N/A N/A 0.098179627.54940.0889304s
53.38061.246441425.68N/A N/A N/A 0.098296633.85960.108408s
58.48271.265771423.99N/A N/A N/A 0.098413840.26830.127882s
63.58471.285161422.29N/A N/A N/A 0.098531346.77580.147355s
68.68671.304611420.59N/A N/A N/A 0.098649153.38230.166827s
73.78881.324111418.89N/A N/A N/A 0.098767260.08820.186299s
78.89081.343681417.19N/A N/A N/A 0.098885666.89380.205771s
83.99291.36331415.49N/A N/A N/A 0.099004273.79930.225246s
89.09491.382981413.8N/A N/A N/A 0.099123280.80510.244723s
94.19691.402721412.1N/A N/A N/A 0.099242487.91140.264203s
99.2991.422521410.4N/A N/A N/A 0.099361995.11870.283688s
104.4011.442381408.7N/A N/A N/A 0.0994817102.4270.303177s
109.5031.46231407N/A N/A N/A 0.0996018109.8370.322671s
114.6051.482281405.3N/A N/A N/A 0.0997222117.3490.342172s
119.7071.502311403.6N/A N/A N/A 0.0998429124.9620.361679s
124.8091.522411401.91N/A N/A N/A 0.0999638132.6780.381193s
129.9111.542571400.21N/A N/A N/A 0.100085140.4970.400715s
135.0131.562791398.51N/A N/A N/A 0.100207148.4190.420246s
140.1151.583061396.81N/A N/A N/A 0.100328156.4440.439785s
145.2171.60341395.11N/A N/A N/A 0.100451164.5730.459334s
150.3191.62381393.41N/A N/A N/A 0.100573172.8050.478893s
155.4211.644261391.72N/A N/A N/A 0.100696181.1420.498462s
160.5231.664771390.02N/A N/A N/A 0.100819189.5840.518042s
165.6261.685351388.32N/A N/A N/A 0.100942198.130.537633s
170.7281.705991386.62N/A N/A N/A 0.101066206.7810.557236s
175.831.726691384.92N/A N/A N/A 0.10119215.5380.576851s
180.9321.747451383.22N/A N/A N/A 0.101314224.4010.596479s
186.0341.768271381.52N/A N/A N/A 0.101439233.3690.61612s
191.1361.789151379.83N/A N/A N/A 0.101563242.4440.635774s
196.2381.810091378.13N/A N/A N/A 0.101689251.6260.655442s
201.341.831091376.43N/A N/A N/A 0.101814260.9150.675124s
206.4421.852161374.73N/A N/A N/A 0.10194270.3110.694821s
211.5441.873281373.03N/A N/A N/A 0.102066279.8140.714532s
216.6461.894461371.33N/A N/A N/A 0.102192289.4260.734258s
221.7481.915711369.64N/A N/A N/A 0.102319299.1460.754s
226.851.937011367.94N/A N/A N/A 0.102446308.9740.773757s

Property Profiles for 5-Ethyl-2,4(1H,3H)-pyrimidinedione

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-Ethyl-2,4(1H,3H)-pyrimidinedione (CAS 4212-49-1) 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 5-Ethyl-2,4(1H,3H)-pyrimidinedione 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-Ethyl-2,4(1H,3H)-pyrimidinedione 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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