propylbenzene Thermodynamic Properties vs Temperature (CAS 103-65-1)

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 propylbenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of propylbenzene 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
-23.151.64533899.0121.818490.13340222.42860.133693-82.4907-0.301392l
-18.0481.65866894.8391.640760.13254820.53180.134316-74.0623-0.268018l
-12.94591.67243890.6471.486990.13167818.88620.134949-65.5649-0.235037l
-7.843881.68661886.4341.353280.1307917.45140.13559-56.9961-0.202425l
-2.741841.70119882.2021.236450.12988516.19470.136241-48.3539-0.17016l
2.36021.71614877.9481.133910.12896215.08920.136901-39.6363-0.138223l
7.462241.73143873.6721.043510.12802314.11290.137571-30.8417-0.106594l
12.56431.74704869.3750.9635050.12706613.24730.138251-21.9681-0.0752562l
17.66631.76295865.0550.8924190.12609212.47730.138941-13.0142-0.0441943l
22.76841.77913860.7120.8290260.12510111.790.139642-3.97835-0.0133936l
27.87041.79556856.3460.77230.12409311.17480.1403545.140660.0171593l
32.97241.81221851.9550.7213690.12306710.62240.14107714.34410.0474767l
38.07451.82905847.540.6754990.12202410.12520.14181223.63290.0775698l
43.17651.84608843.0990.6340630.1209649.676640.14255933.00820.107449l
48.27861.86325838.6310.5965260.1198879.2710.14331942.47070.137124l
53.38061.88054834.1370.5624270.1187938.903470.14409152.02110.166602l
58.48271.89794829.6160.5313720.1176818.569860.14487661.660.195893l
63.58471.91541825.0660.5030180.1165528.266560.14567571.38790.225003l
68.68671.93293820.4860.477070.1154067.990420.14648881.20510.253938l
73.78881.95048815.8770.4532670.1142437.73870.14731691.11180.282704l
78.89081.96804811.2360.4313870.1130627.509020.148159101.1080.311306l
83.99291.98557806.5640.4112310.1118647.299260.149017111.1940.33975l
89.09492.00306801.8580.3926260.1106497.10760.149891121.3690.368038l
94.19692.02047797.1180.3754190.1094176.932420.150783131.6330.396175l
99.2992.0378792.3430.3594770.1081686.772270.151691141.9860.424163l
104.4012.055787.5320.3446790.1069016.62590.152618152.4270.452006l
109.5032.07206782.6830.330920.1056176.492190.153564162.9550.479705l
114.6052.08895777.7950.3181050.1043166.370150.154529173.570.507261l
119.7072.10566772.8660.3061510.1029976.258910.155514184.270.534678l
124.8092.12232767.8950.2949820.1016626.158130.156521195.0560.561955l
129.9112.13898762.8810.2845310.1003096.067320.15755205.9270.589097l
135.0132.15564757.8210.2747380.09893895.985860.158602216.8820.616107l
140.1152.17229752.7140.2655470.09755165.913230.159678227.9230.642989l
145.2172.18895747.5580.2569090.09614715.848970.160779239.0490.669745l
150.3192.20561742.350.248780.09473525.792050.161907250.2590.696379l
155.4212.22227737.0880.2411190.09332335.741650.163063261.5550.722894l
160.5231.790923.377490.008801150.01901860.82877735.5861589.221.48084g
165.6261.809053.338210.008898950.01947240.82674136.0048598.4641.50203g
170.7281.827043.299840.008996410.01993030.82471436.4234607.7991.52318g
175.831.844873.262340.009093550.02039210.82269536.8421617.2231.54429g
180.9321.862563.225690.009190370.02085780.82068337.2607626.7371.56536g
186.0341.880093.189850.009286870.02132730.81867637.6794636.3391.58639g
191.1361.897483.15480.009383050.02180070.81667438.0981646.0281.60738g
196.2381.91473.12050.009478910.02227790.81467638.5167655.8041.62832g
201.341.931783.086950.009574460.02275890.81268238.9354665.6671.64922g
206.4421.94873.054110.00966970.02324360.81068939.354675.6141.67007g
211.5441.965463.021960.009764630.0237320.80869839.7727685.6471.69088g
216.6461.982072.990480.009859260.02422410.80670840.1914695.7631.71164g
221.7481.998522.959650.009953580.02471980.80471840.61705.9631.73236g
226.852.014822.929450.01004760.02521920.80272841.0287716.2451.75302g

Property Profiles for propylbenzene

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 propylbenzene (CAS 103-65-1) 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 propylbenzene 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 propylbenzene 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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