2,5-dihydrofuran Thermodynamic Properties vs Temperature (CAS 1708-29-8)

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

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Property Profile for 2,5-dihydrofuran

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,5-dihydrofuran 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
-23.151.524031011.40.4244130.1470194.399540.0692997-78.5223-0.286698l
-18.0481.547351006.270.4148020.146024.39560.0696528-70.687-0.255673l
-12.94591.570421001.080.4053010.145024.388980.0700142-62.7334-0.224803l
-7.843881.59321995.8190.395910.1440214.379710.0703841-54.6628-0.194088l
-2.741841.61574990.4890.3866310.1430214.367850.0707629-46.4766-0.163525l
2.36021.63801985.090.3774620.1420224.353450.0711507-38.1761-0.133116l
7.462241.66001979.620.3684030.1410234.336550.071548-29.7626-0.102858l
12.56431.68174974.080.3594530.1400234.317190.0719549-21.2377-0.0727518l
17.66631.7032968.4670.3506140.1390244.295440.072372-12.6025-0.0427959l
22.76841.7244962.780.3418840.1380244.271320.0727994-3.85849-0.0129901l
27.87041.74533957.0190.3332630.1370254.244890.07323774.992990.0166664l
32.97241.766951.1810.324750.1360254.21620.073687213.95060.046174l
38.07451.7864945.2650.3163460.1350264.185280.074148423.01290.0755332l
43.17651.80653939.270.3080490.1340264.152190.074621632.17870.104745l
48.27861.8264933.1930.299860.1330264.116960.075107641.44650.133809l
53.38061.846927.0330.2917770.1320274.079630.075606650.8150.162726l
58.48271.86533920.7870.2838010.1310274.040250.076119560.28280.191496l
63.58471.8844914.4540.2759290.1300283.998840.076646769.84850.220121l
68.68671.240592.498730.009256360.01521390.75479228.0502494.6031.47073g
73.78881.259062.461980.009420740.01569070.7559428.4689501.0391.48942g
78.89081.277472.42630.009583110.01617360.7569228.8875507.5661.5081g
83.99291.295812.391640.009743560.01666240.75774429.3062514.1861.52676g
89.09491.314082.357950.009902180.01715710.75842229.7249520.8971.54542g
94.19691.332282.32520.0100590.01765750.75896530.1435527.71.56407g
99.2991.350382.293350.01021420.01816350.75938130.5622534.5931.58271g
104.4011.368392.262360.01036770.01867520.75967930.9808541.5771.60133g
109.5031.386312.23220.01051970.01919240.75986531.3995548.6511.61994g
114.6051.404132.202820.01067020.0197150.75994731.8182555.8151.63854g
119.7071.421852.174220.01081920.0202430.75993132.2368563.0691.65712g
124.8091.439462.146340.01096690.02077640.75982232.6555570.4111.67569g
129.9111.456952.119170.01111320.0213150.75962633.0741577.8411.69424g
135.0131.474332.092680.01125830.02185880.75934633.4928585.3591.71278g
140.1151.49162.066850.01140210.02240780.75898933.9115592.9641.73129g
145.2171.508742.041640.01154470.02296190.75855734.3301600.6561.74979g
150.3191.525762.017040.01168610.0235210.75805534.7488608.4351.76827g
155.4211.542651.993030.01182650.02408510.75748835.1674616.2981.78673g
160.5231.559421.969580.01196580.02465410.75685735.5861624.2471.80517g
165.6261.576051.946680.0121040.02522810.75616736.0048632.2791.82358g
170.7281.592561.924310.01224130.02580680.75542136.4234640.3961.84197g
175.831.608931.902440.01237760.02639030.75462136.8421648.5951.86034g
180.9321.625171.881060.01251290.02697860.75377237.2607656.8771.87868g
186.0341.641281.860160.01264740.02757150.75287537.6794665.2411.897g
191.1361.657241.839720.0127810.0281690.75193438.0981673.6851.91529g
196.2381.673071.819720.01291370.0287710.7509538.5167682.211.93355g
201.341.688761.800160.01304570.02937760.74992738.9354690.8151.95178g
206.4421.704321.781010.01317680.02998860.74886739.354699.4981.96998g
211.5441.719731.762260.01330720.0306040.74777239.7727708.261.98816g
216.6461.735011.74390.01343680.03122370.74664540.1914717.12.0063g
221.7481.750141.725920.01356570.03184760.74548740.61726.0162.02441g
226.851.765141.708310.0136940.03247580.744341.0287735.0092.04249g

Property Profiles for 2,5-dihydrofuran

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Viscosity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 2,5-dihydrofuran (CAS 1708-29-8) 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 2,5-dihydrofuran 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 2,5-dihydrofuran 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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