3-ethylpentane Thermodynamic Properties vs Temperature (CAS 617-78-7)

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

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Property Profile for 3-ethylpentane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-ethylpentane 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
-23.151.97622735.3840.3721550.1248715.889790.136258-99.4886-0.363472l
-18.0481.99537731.1690.3634070.1233845.877010.137044-89.357-0.323354l
-12.94592.01448726.930.3547630.1218945.862990.137843-79.1278-0.283652l
-7.843882.03357722.6680.3462240.1203875.84840.138656-68.8011-0.244349l
-2.741842.05264718.380.337790.1188655.83320.139483-58.3771-0.205432l
2.36022.07167714.0670.3294610.117335.817250.140326-47.8559-0.166887l
7.462242.09068709.7260.3212370.1157865.800410.141184-37.2376-0.1287l
12.56432.10967705.3570.3131160.1142355.782570.142058-26.5224-0.090858l
17.66632.12862700.9590.30510.1126815.763570.14295-15.7104-0.0533504l
22.76842.14755696.530.2971880.1111265.743280.143859-4.80178-0.0161658l
27.87042.16646692.0690.2893790.1095735.721560.1447866.203360.0207066l
32.97242.18533687.5740.2816740.1080245.698270.14573317.30490.0572767l
38.07452.20418683.0450.2740730.1064835.673270.14669928.50260.0935541l
43.17652.223678.4790.2665740.1049515.646420.14768639.79650.129548l
48.27862.2418673.8740.2591770.103435.617570.14869551.18630.165267l
53.38062.26057669.2290.2518830.1019235.586590.14972762.6720.200719l
58.48272.27931664.5420.2446910.1004315.553340.15078474.25330.235912l
63.58472.29803659.810.23760.09895695.517670.15186585.93020.270854l
68.68672.31672655.0310.230610.09750225.479450.15297397.70250.305552l
73.78882.33538650.2020.2237210.09606865.438540.154109109.570.340012l
78.89082.35401645.3210.2169310.09465765.39480.155275121.5330.374241l
83.99292.37262640.3850.210240.09327075.34810.156471133.5910.408246l
89.09492.39121635.390.2036470.09190935.29830.157702145.7430.442033l
94.19691.967333.324160.007541710.01861650.7969830.1435459.6891.29868g
99.2991.990013.278630.007658730.01912860.79676630.5622469.8631.32619g
104.4012.012633.234320.007774550.0196470.79642230.9808480.1491.35362g
109.5032.035163.19120.007889210.02017170.79595731.3995490.5481.38098g
114.6052.05763.149210.008002750.02070260.7953831.8182501.0591.40826g
119.7072.079953.108310.008115220.02123980.79469832.2368511.6821.43548g
124.8092.102193.068460.008226650.02178320.79391732.6555522.4171.46263g
129.9112.124343.029620.008337080.02233270.79304333.0741533.2631.48971g
135.0132.146372.991750.008446550.02288830.79208333.4928544.221.51672g
140.1152.168292.954810.00855510.02345010.79104133.9115555.2871.54367g
145.2172.19012.918780.008662750.02401790.78992334.3301566.4631.57055g
150.3192.211782.883610.008769540.02459170.78873434.7488577.7491.59736g
155.4212.233352.849280.008875490.02517160.78747735.1674589.1441.62411g
160.5232.254782.815760.008980650.02575740.78615835.5861600.6461.65079g
165.6262.276082.783020.009085020.02634910.78477936.0048612.2571.6774g
170.7282.297262.751030.009188640.02694680.78334636.4234623.9741.70395g
175.832.318292.719770.009291540.02755030.7818636.8421635.7971.73044g
180.9322.339192.689210.009393730.02815970.78032637.2607647.7261.75686g
186.0342.359962.659330.009495250.02877490.77874737.6794659.761.78321g
191.1362.380582.630110.009596110.02939590.77712638.0981671.8991.8095g
196.2382.401062.601520.009696330.03002260.77546538.5167684.1411.83572g
201.342.42142.573540.009795930.0306550.77376938.9354696.4861.86188g
206.4422.44162.546170.009894940.03129310.77203839.354708.9331.88797g
211.5442.461652.519360.009993360.03193670.77027739.7727721.4821.914g
216.6462.481552.493120.01009120.0325860.76848740.1914734.1321.93996g
221.7482.501312.467420.01018860.03324080.76667140.61746.8821.96586g
226.852.520922.442240.01028530.03390110.7648341.0287759.7321.99169g

Property Profiles for 3-ethylpentane

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 3-ethylpentane (CAS 617-78-7) 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 3-ethylpentane 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 3-ethylpentane 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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