2-methylbenzofuran Thermodynamic Properties vs Temperature (CAS 4265-25-2)

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

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Property Profile for 2-methylbenzofuran

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-methylbenzofuran 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
-23.151.013081064.98N/A N/A N/A 0.124095-53.1615-0.193996s
-18.0481.032241063.27N/A N/A N/A 0.124295-47.9439-0.173336s
-12.94591.051441061.56N/A N/A N/A 0.124496-42.6284-0.152706s
-7.843881.070691059.84N/A N/A N/A 0.124697-37.2148-0.132103s
-2.741841.089991058.13N/A N/A N/A 0.124899-31.7029-0.111525s
2.36021.109341056.42N/A N/A N/A 0.125101-26.0924-0.0909704s
7.462241.128741054.7N/A N/A N/A 0.125305-20.383-0.0704375s
12.56431.14821052.99N/A N/A N/A 0.125509-14.5745-0.0499246s
17.66631.16771051.28N/A N/A N/A 0.125713-8.6666-0.0294299s
22.76841.187261049.56N/A N/A N/A 0.125918-2.65908-0.00895211s
27.87041.206871047.85N/A N/A N/A 0.1261243.448350.0115104s
32.97241.226531046.14N/A N/A N/A 0.1263319.655960.031959s
38.07451.246241044.42N/A N/A N/A 0.12653815.9640.0523951s
43.17651.266011042.71N/A N/A N/A 0.12674622.37280.0728198s
48.27861.285831041N/A N/A N/A 0.12695528.88260.0932345s
53.38061.305711039.28N/A N/A N/A 0.12716435.49360.11364s
58.48271.325641037.57N/A N/A N/A 0.12737442.20620.134038s
63.58471.345621035.86N/A N/A N/A 0.12758549.02060.154429s
68.68671.365661034.14N/A N/A N/A 0.12779655.93710.174815s
73.78881.385761032.43N/A N/A N/A 0.12800862.95610.195196s
78.89081.405911030.72N/A N/A N/A 0.12822170.07760.215573s
83.99291.426111029N/A N/A N/A 0.12843477.30210.235947s
89.09491.446381027.29N/A N/A N/A 0.12864984.62990.256319s
94.19691.466691025.58N/A N/A N/A 0.12886492.06120.27669s
99.2991.487071023.86N/A N/A N/A 0.12907999.59620.297061s
104.4011.507491022.15N/A N/A N/A 0.129296107.2350.317432s
109.5031.527981020.43N/A N/A N/A 0.129513114.9790.337804s
114.6051.548521018.72N/A N/A N/A 0.12973122.8270.358178s
119.7071.569121017.01N/A N/A N/A 0.129949130.780.378555s
124.8091.589771015.29N/A N/A N/A 0.130168138.8390.398935s
129.9111.610491013.58N/A N/A N/A 0.130388147.0030.419319s
135.0131.631251011.87N/A N/A N/A 0.130609155.2720.439707s
140.1151.652081010.15N/A N/A N/A 0.130831163.6480.4601s
145.2171.672961008.44N/A N/A N/A 0.131053172.130.480499s
150.3191.69391006.73N/A N/A N/A 0.131276180.7190.500904s
155.4211.98881896.8710.3351390.1102236.047090.147356330.3620.850901l
160.5232.00135892.1960.3273940.1092235.999010.148128340.5410.874511l
165.6262.0136887.4610.3197380.1082245.949030.148918350.7840.897991l
170.7282.02556882.6660.3121690.1072245.897170.149727361.0880.921339l
175.832.03723877.8090.3046870.1062245.843460.150556371.4520.944556l
180.9322.0486872.8890.2972930.1052245.787950.151404381.8750.96764l
186.0342.05968867.9030.2899850.1042255.730650.152274392.3560.990591l
191.1362.07046862.8510.2827620.1032255.671590.153166402.8921.01341l
196.2382.08096857.7310.2756240.1022255.610770.15408413.4821.0361l
201.341.59753.394320.009748520.01902970.81836738.9354737.591.72972g
206.4421.610183.358210.009865360.01942380.8178139.354745.7731.74688g
211.5441.622723.322860.009981270.01982060.81717339.7727754.021.76398g
216.6461.635143.288250.01009630.02021990.81646140.1914762.3311.78104g
221.7481.647433.254350.01021040.02062190.81567840.61770.7051.79805g
226.851.659593.221140.01032360.02102650.81482841.0287779.1421.81501g

Property Profiles for 2-methylbenzofuran

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-methylbenzofuran (CAS 4265-25-2) 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-methylbenzofuran 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-methylbenzofuran 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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