1,4-diisopropylbenzene Thermodynamic Properties vs Temperature (CAS 100-18-5)

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

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Property Profile for 1,4-diisopropylbenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,4-diisopropylbenzene 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
-23.151.30414947.516N/A N/A N/A 0.17126-163.886-0.61882s
-18.0481.32621944.829N/A N/A N/A 0.171747-157.176-0.592251s
-12.94591.67439841.1670.5780870.1347097.185450.192912-66.1896-0.237238l
-7.843881.6932838.5940.5677240.133717.189210.193504-57.5988-0.204543l
-2.741841.712835.9840.5574560.1327117.19130.194108-48.9121-0.172112l
2.36021.7308833.3360.5472810.1317127.191730.194725-40.1295-0.139936l
7.462241.7496830.650.5372010.1307137.19050.195355-31.2509-0.108005l
12.56431.76841827.9260.5272150.1297137.187620.195997-22.2764-0.0763112l
17.66631.78721825.1640.5173230.1287147.183080.196653-13.2059-0.0448453l
22.76841.80601822.3620.5075250.1277157.176890.197323-4.03953-0.0135996l
27.87041.82482819.5210.4978210.1267167.169050.1980085.222780.0174334l
32.97241.84367816.640.4882120.1257177.159770.19870614.58110.0482612l
38.07451.8626813.7180.4786960.1247177.149110.19941924.03590.0788917l
43.17651.88159810.7560.4692750.1237187.137040.20014833.58730.109332l
48.27861.90063807.7530.4599480.1227197.123540.20089243.23580.13959l
53.38061.91974804.7070.4507150.121727.108580.20165352.98160.169672l
58.48271.93888801.620.4415760.120727.092130.20242962.8250.199584l
63.58471.95807798.490.4325310.1197217.074180.20322372.76620.229332l
68.68671.9773795.3160.4235810.1187227.05470.20403482.80540.258921l
73.78881.99655792.0990.4147240.1177227.033670.20486292.94280.288357l
78.89082.01583788.8370.4059620.1167237.011060.20571103.1780.317645l
83.99292.03513785.530.3972940.1157246.986860.206575113.5130.346789l
89.09492.05444782.1780.3887190.1147246.961050.207461123.9450.375793l
94.19692.07376778.780.3802390.1137256.933610.208366134.4760.404662l
99.2992.09308775.3350.3718530.1127256.904530.209292145.1060.433399l
104.4012.11239771.8420.363560.1117266.873790.210239155.8340.462007l
109.5032.13169768.3010.3553620.1107276.841370.211208166.6610.490491l
114.6052.15098764.7110.3472570.1097276.807270.212199177.5860.518854l
119.7072.17024761.0720.3392450.1087286.771460.213214188.610.547097l
124.8092.18948757.3820.3313280.1077286.733950.214253199.7310.575224l
129.9112.20868753.640.3235040.1067296.694710.215317210.9510.603238l
135.0132.22785749.8470.3157730.1057296.653740.216406222.2690.631141l
140.1152.246967460.3081360.1047296.611030.217522233.6840.658935l
145.2172.26603742.0990.3005910.103736.566570.218665245.1970.686622l
150.3192.28504738.1430.293140.102736.520360.219837256.8070.714205l
155.4212.30399734.1310.2857820.1017316.472380.221039268.5140.741684l
160.5232.32287730.0620.2785170.1007316.422640.222271280.3170.769062l
165.6262.34168725.9340.2713450.09973146.371130.223535292.2160.796341l
170.7282.3604721.7460.2642650.09873176.317840.224832304.2110.82352l
175.832.37905717.4970.2572770.0977326.262770.226163316.3020.850603l
180.9322.3976713.1850.2503810.09673236.205920.22753328.4870.87759l
186.0342.41605708.8090.2435780.09573266.147290.228935340.7670.904482l
191.1362.4344704.3680.2368660.09473286.086870.230379353.1410.93128l
196.2382.45264699.8590.2302460.09373316.024670.231863365.6080.957986l
201.342.47077695.280.2237170.09273335.960680.23339378.1670.984599l
206.4422.48877690.6290.2172790.09173355.894890.234961390.8191.01112l
211.5442.50666685.9050.2109320.09073375.827320.23658403.5631.03755l
216.6462.52441681.1050.2046750.08973385.757960.238247416.3971.06389l
221.7482.54202676.2260.1985080.0887345.68680.239966429.3221.09014l
226.852.55949671.2650.1924310.08773415.613830.241739442.3361.11631l

Property Profiles for 1,4-diisopropylbenzene

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 1,4-diisopropylbenzene (CAS 100-18-5) 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 1,4-diisopropylbenzene 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 1,4-diisopropylbenzene 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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