4-Methyl-2-propylfuran Thermodynamic Properties vs Temperature (CAS 6148-37-4)

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

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Property Profile for 4-Methyl-2-propylfuran

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Methyl-2-propylfuran 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
-23.151.61097938.3792.17940.13649725.72170.132335-82.7139-0.30203l
-18.0481.63426934.5511.987020.13561923.94440.132877-74.4352-0.269249l
-12.94591.65731930.6991.818210.1347422.3640.133427-66.0382-0.236658l
-7.843881.68011926.8251.669420.13386220.95310.133985-57.5243-0.204256l
-2.741841.70267922.9261.537760.13298319.6890.134551-48.8947-0.172038l
2.36021.72499919.0031.42080.13210518.55250.135125-40.1505-0.140003l
7.462241.74707915.0551.316520.13122617.52730.135708-31.2931-0.108149l
12.56431.76891911.0811.223210.13034816.59980.1363-22.3237-0.0764725l
17.66631.7905907.0821.139450.12946915.75820.136901-13.2435-0.0449727l
22.76841.81185903.0551.064030.1285914.99230.137511-4.05373-0.0136474l
27.87041.83296899.0010.9959120.12771214.29360.1381315.244360.0175054l
32.97241.85383894.9190.9342110.12683313.65470.13876114.64950.0484874l
38.07451.87445890.8080.8781720.12595513.06890.13940224.16050.0793001l
43.17651.89483886.6670.8271430.12507612.53080.14005333.77610.109945l
48.27861.91497882.4960.7805620.12419712.03530.14071543.49510.140424l
53.38061.93487878.2940.7379390.12331911.57830.14138853.31630.170739l
58.48271.95453874.060.698850.1224411.15580.14207363.23830.200889l
63.58471.97394869.7930.6629240.12156110.76470.1427773.260.230878l
68.68671.99311865.4920.6298370.12068310.40190.14347983.38010.260706l
73.78882.01204861.1560.5993020.11980410.06490.14420293.59750.290374l
78.89082.03073856.7850.571070.1189259.75140.144937103.9110.319884l
83.99292.04917852.3770.5449190.1180479.459250.145687114.3190.349236l
89.09492.06737847.9310.5206520.1171689.186670.146451124.820.378432l
94.19692.08534843.4460.4980960.1162898.932020.14723135.4140.407473l
99.2992.10305838.9210.4770960.115418.693820.148024146.0990.436359l
104.4012.12053834.3540.4575130.1145328.470750.148834156.8730.465091l
109.5032.13776829.7450.4392250.1136538.261630.149661167.7360.49367l
114.6052.15475825.0910.422120.1127748.065370.150505178.6870.522098l
119.7072.1715820.3920.4061010.1118957.881020.151367189.7230.550375l
124.8092.18801815.6450.3910770.1110177.707680.152248200.8450.578501l
129.9112.20428810.850.3769690.1101387.544580.153148212.050.606478l
135.0132.2203806.0040.3637030.1092597.390970.154069223.3370.634306l
140.1152.23608801.1050.3512150.108387.24620.155011234.7050.661986l
145.2171.709743.617240.008558320.01907840.76696634.3301N/A N/A g
150.3191.725673.573660.008679120.01952860.76694134.7488N/A N/A g
155.4211.741483.531110.008798760.01997990.76691635.1674N/A N/A g
160.5231.757173.489570.008917290.02043210.76689135.5861N/A N/A g
165.6261.772743.4490.009034730.02088530.76686636.0048N/A N/A g
170.7281.788193.409350.009151130.02133950.7668436.4234N/A N/A g
175.831.803523.370610.009266520.02179450.76681436.8421N/A N/A g
180.9321.818733.332740.009380930.02225040.76678837.2607N/A N/A g
186.0341.833823.295710.009494390.02270720.76676237.6794N/A N/A g
191.1361.848793.259490.009606940.02316470.76673638.0981N/A N/A g
196.2381.863653.224060.009718590.02362310.7667138.5167N/A N/A g
201.341.878393.189390.009829390.02408210.76668538.9354N/A N/A g
206.4421.893013.155460.009939350.02454190.7666639.354N/A N/A g
211.5441.907523.122250.01004850.02500240.76663539.7727N/A N/A g
216.6461.921923.089730.01015690.02546360.76661140.1914N/A N/A g
221.7481.93623.057870.01026450.02592540.76658640.61N/A N/A g
226.851.950373.026670.01037130.02638780.76656341.0287N/A N/A g

Property Profiles for 4-Methyl-2-propylfuran

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 4-Methyl-2-propylfuran (CAS 6148-37-4) 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 4-Methyl-2-propylfuran 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 4-Methyl-2-propylfuran 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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