2-oxazolidinone Thermodynamic Properties vs Temperature (CAS 497-25-6)

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 2-oxazolidinone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-oxazolidinone 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
-23.150.9494741265.05N/A N/A N/A 0.0688333-49.91-0.182122s
-18.0480.9677851262.59N/A N/A N/A 0.068967-45.0191-0.162756s
-12.94590.986151260.14N/A N/A N/A 0.0691013-40.0346-0.14341s
-7.843881.004571257.69N/A N/A N/A 0.0692361-34.9562-0.124083s
-2.741841.023041255.23N/A N/A N/A 0.0693714-29.7838-0.104772s
2.36021.041571252.78N/A N/A N/A 0.0695072-24.517-0.0854769s
7.462241.060151250.33N/A N/A N/A 0.0696436-19.1555-0.0661952s
12.56431.078791247.88N/A N/A N/A 0.0697805-13.699-0.0469256s
17.66631.097481245.42N/A N/A N/A 0.0699179-8.14737-0.0276667s
22.76841.116231242.97N/A N/A N/A 0.0700559-2.50018-0.00841715s
27.87041.135041240.52N/A N/A N/A 0.07019443.242820.0108244s
32.97241.15391238.06N/A N/A N/A 0.07033359.081920.0300591s
38.07451.172821235.61N/A N/A N/A 0.070473115.01740.0492881s
43.17651.19181233.16N/A N/A N/A 0.070613321.04960.0685126s
48.27861.210841230.7N/A N/A N/A 0.07075427.17880.0877337s
53.38061.229941228.25N/A N/A N/A 0.070895433.40520.106952s
58.48271.249091225.8N/A N/A N/A 0.071037239.72930.12617s
63.58471.268311223.35N/A N/A N/A 0.071179746.15120.145386s
68.68671.287581220.89N/A N/A N/A 0.071322752.67130.164603s
73.78881.306911218.44N/A N/A N/A 0.071466359.28980.183822s
78.89081.32631215.99N/A N/A N/A 0.071610466.00720.203042s
83.99291.345761213.53N/A N/A N/A 0.071755272.82370.222266s
89.09491.719891079.610.4052110.1276095.461350.0806566247.5720.707495l
94.19691.71981073.020.3939390.126615.351070.0811514256.3470.731549l
99.2991.719721066.340.3828210.125615.241170.0816603265.1210.75527l
104.4011.719631059.540.3718570.124615.131650.0821838273.8950.778667l
109.5031.719541052.640.3610470.1236115.02250.0827227282.6690.801749l
114.6051.2082.736720.010870.01550340.84697431.8182727.7541.95364g
119.7071.22112.701180.0110350.01593380.84567232.2368733.9511.96952g
124.8091.234082.666540.01119820.01636870.84425832.6555740.2141.98536g
129.9111.246962.632790.01135960.01680810.8427433.0741746.5442.00116g
135.0131.259722.599880.01151930.0172520.84112633.4928752.9382.01693g
140.1151.272372.567780.01167750.01770040.83942333.9115759.3982.03266g
145.2171.284922.536470.01183410.01815320.83763734.3301765.9212.04834g
150.3191.297352.505910.01198910.01861050.83577434.7488772.5092.06399g
155.4211.309682.476080.01214280.01907220.8338435.1674779.162.07961g
160.5231.32192.446950.0122950.01953840.83183935.5861785.8732.09518g
165.6261.334012.418490.01244590.0200090.82977736.0048792.6482.11071g
170.7281.346022.39070.01259550.0204840.82765736.4234799.4852.1262g
175.831.357922.363530.01274380.02096360.82548336.8421806.3832.14165g
180.9321.369722.336970.01289090.02144750.82325937.2607813.3412.15706g
186.0341.381412.311010.01303680.02193590.82098937.6794820.3592.17243g
191.1361.392992.285610.01318160.02242870.81867638.0981827.4372.18776g
196.2381.404472.260770.01332530.0229260.81632338.5167834.5732.20305g
201.341.415852.236460.01346790.02342770.81393338.9354841.7682.21829g
206.4421.427132.212660.01360950.02393380.81150939.354849.0212.2335g
211.5441.43832.189370.01375010.02444440.80905339.7727856.3312.24866g
216.6461.449382.166570.01388970.02495940.80656740.1914863.6972.26378g
221.7481.460352.144230.01402840.02547880.80405540.61871.122.27885g
226.851.471222.122350.01416610.02600260.80151841.0287878.5982.29389g

Property Profiles for 2-oxazolidinone

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 2-oxazolidinone (CAS 497-25-6) 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 2-oxazolidinone 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 2-oxazolidinone 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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