1,3-dimethylurea Thermodynamic Properties vs Temperature (CAS 96-31-1)

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

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Property Profile for 1,3-dimethylurea

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,3-dimethylurea 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
-23.151.15344978.451N/A N/A N/A 0.0900489-60.2774-0.219989s
-18.0481.17422976.614N/A N/A N/A 0.0902182-54.3395-0.196477s
-12.94591.19502974.778N/A N/A N/A 0.0903882-48.2956-0.173019s
-7.843881.21585972.941N/A N/A N/A 0.0905589-42.1454-0.149613s
-2.741841.23672971.104N/A N/A N/A 0.0907301-35.8888-0.126255s
2.36021.25762969.267N/A N/A N/A 0.0909021-29.5257-0.102943s
7.462241.27856967.431N/A N/A N/A 0.0910747-23.0559-0.0796754s
12.56431.29953965.594N/A N/A N/A 0.0912479-16.4792-0.0564494s
17.66631.32054963.757N/A N/A N/A 0.0914218-9.79532-0.0332629s
22.76841.34158961.921N/A N/A N/A 0.0915963-3.00421-0.010114s
27.87041.36267960.084N/A N/A N/A 0.09177163.894380.0129992s
32.97241.38379958.247N/A N/A N/A 0.091947510.90060.0360787s
38.07451.40494956.411N/A N/A N/A 0.09212418.01470.059126s
43.17651.42614954.574N/A N/A N/A 0.092301325.23690.082143s
48.27861.44738952.737N/A N/A N/A 0.092479232.56720.105131s
53.38061.46865950.901N/A N/A N/A 0.092657940.00610.128092s
58.48271.48997949.064N/A N/A N/A 0.092837247.55360.151027s
63.58471.51132947.227N/A N/A N/A 0.093017255.20990.173938s
68.68671.53272945.391N/A N/A N/A 0.093197962.97530.196825s
73.78881.55416943.554N/A N/A N/A 0.093379370.850.219691s
78.89081.57563941.717N/A N/A N/A 0.093561478.83410.242536s
83.99291.59715939.881N/A N/A N/A 0.093744386.92790.265362s
89.09491.61871938.044N/A N/A N/A 0.093927895.13170.288169s
94.19691.64031936.207N/A N/A N/A 0.0941121103.4450.31096s
99.2991.66196934.371N/A N/A N/A 0.0942971111.870.333734s
104.4011.68364932.54N/A N/A N/A 0.0944822120.4040.356493s
109.5032.05971832.4610.59140.1851766.578120.105841278.2010.773636l
114.6052.07621829.8210.5808410.1841776.547790.106178288.7520.801027l
119.7072.09245827.1470.5703770.1831776.515490.106521299.3860.828273l
124.8092.10843824.4380.5600080.1821786.481260.106871310.1030.855376l
129.9112.12415821.6940.5497350.1811786.445150.107228320.90.882336l
135.0132.1396818.9150.5395560.1801796.407180.107592331.7770.909152l
140.1152.1548816.10.5294730.1791796.367410.107963342.7330.935826l
145.2172.16972813.2480.5194850.178186.325860.108341353.7650.962357l
150.3192.18439810.360.5095920.177186.282580.108728364.8720.988746l
155.4212.19879807.4340.4997940.176186.237590.109122376.0541.01499l
160.5232.21293804.4710.4900910.1751816.190950.109523387.3081.0411l
165.6262.22681801.4690.4804830.1741816.142690.109934398.6341.06706l
170.7282.24042798.4280.470970.1731826.092850.110352410.031.09288l
175.832.25377795.3490.4615520.1721826.041460.11078421.4951.11857l
180.9322.26686792.2290.4522290.1711835.988560.111216433.0281.14411l
186.0342.27968789.0690.4430.1701835.934190.111661444.6261.16951l
191.1362.29224785.8680.4338660.1691845.878380.112116456.2891.19477l
196.2382.30454782.6250.4248260.1681845.821180.112581468.0161.21989l
201.342.31658779.340.415880.1671845.762610.113055479.8051.24487l
206.4422.32835776.0120.4070290.1661855.702720.11354491.6541.2697l
211.5442.33986772.640.3982710.1651855.641540.114036503.5631.2944l
216.6462.35111769.2240.3896070.1641865.57910.114542515.531.31897l
221.7482.36209765.7630.3810360.1631865.515450.11506527.5531.34339l
226.852.37281762.2560.3725590.1621865.45060.115589539.6321.36767l

Property Profiles for 1,3-dimethylurea

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 1,3-dimethylurea (CAS 96-31-1) 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 1,3-dimethylurea 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 1,3-dimethylurea 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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