4-(1,1-Dimethylethyl)benzeneethanol Thermodynamic Properties vs Temperature (CAS 5406-86-0)

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

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Property Profile for 4-(1,1-Dimethylethyl)benzeneethanol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-(1,1-Dimethylethyl)benzeneethanol 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
-23.151.241741102.53N/A N/A N/A 0.161692-64.7065-0.236172s
-18.0481.263331099.97N/A N/A N/A 0.162068-58.316-0.210868s
-12.94591.284941097.41N/A N/A N/A 0.162446-51.8153-0.185638s
-7.843881.306561094.86N/A N/A N/A 0.162826-45.2044-0.160477s
-2.741841.328211092.3N/A N/A N/A 0.163207-38.483-0.135384s
2.36021.349871089.74N/A N/A N/A 0.16359-31.6512-0.110355s
7.462241.371561087.18N/A N/A N/A 0.163975-24.7088-0.0853881s
12.56431.393261084.63N/A N/A N/A 0.164362-17.6557-0.0604798s
17.66631.414991082.07N/A N/A N/A 0.16475-10.4917-0.0356279s
22.76841.436741079.51N/A N/A N/A 0.16514-3.21691-0.0108301s
27.87041.458521076.95N/A N/A N/A 0.1655334.168960.0139158s
32.97241.480321074.39N/A N/A N/A 0.16592711.6660.0386119s
38.07451.90708956.211N/A 0.116564N/A 0.186435117.6020.384379l
43.17651.92751953.121N/A 0.11581N/A 0.187039127.3840.415555l
48.27861.94771950.016N/A 0.115057N/A 0.18765137.270.446557l
53.38061.96767946.894N/A 0.114304N/A 0.188269147.2580.477387l
58.48271.98741943.7556.049950.11355105.8890.188895157.3470.508047l
63.58472.00691940.65.183620.11279792.22840.189529167.5370.538539l
68.68672.02619937.4284.461890.11204480.68840.19017177.8260.568863l
73.78882.04523934.2383.857620.1112970.89320.190819188.2120.599023l
78.89082.06404931.033.349280.11053762.54070.191477198.6950.629018l
83.99292.08262927.8052.919690.10978355.38740.192142209.2730.65885l
89.09492.10097924.5612.555070.1090349.23530.192817219.9460.688522l
94.19692.11909921.2982.244280.10827743.9230.1935230.7120.718033l
99.2992.13698918.0161.978310.10752339.31810.194191241.5690.747386l
104.4012.15464914.7141.749810.1067735.31170.194892252.5170.776581l
109.5032.17207911.3931.552790.10601631.81350.195603263.5550.80562l
114.6052.18926908.0511.382280.10526328.74870.196322274.6810.834503l
119.7072.20623904.6891.234220.10450926.05480.197052285.8940.863232l
124.8092.22296901.3051.105230.10375623.67930.197792297.1930.891808l
129.9112.23946897.90.9924840.10300321.57840.198542308.5770.920231l
135.0132.25573894.4730.8936430.10224919.71480.199303320.0440.948503l
140.1152.27177891.0230.8067320.10149618.05710.200074331.5940.976625l
145.2172.28758887.5510.7300930.10074216.57850.200857343.2251.0046l
150.3192.30316884.0540.6623260.099988615.25620.201651354.9361.03242l
155.4212.31851880.5340.6022450.099235114.07070.202457366.7261.0601l
160.5232.33363876.990.548840.098481513.00540.203276378.5941.08762l
165.6262.34851873.420.5012520.09772812.04570.204107390.5381.115l
170.7282.36317869.8250.4587460.096974411.17920.20495402.5581.14224l
175.832.37759866.2030.4206910.096220910.39520.205807414.6521.16933l
180.9322.39179862.5540.3865440.09546739.684260.206678426.8191.19628l
186.0342.40575858.8780.3558370.09471389.038340.207562439.0581.22308l
191.1362.41948855.1740.3281670.09396028.450310.208461451.3671.24974l
196.2382.43298851.4410.3031810.09320667.913960.209375463.7461.27625l
201.342.44625847.6780.2805750.0924537.423840.210305476.1931.30263l
206.4422.45929843.8840.2600830.09169946.975160.21125488.7071.32886l
211.5442.4721840.060.2414720.09094576.563730.212212501.2871.35495l
216.6462.48467836.2030.2245410.09019216.18580.213191513.9321.38091l
221.7482.49702832.3140.209110.08943855.83810.214187526.6411.40672l
226.852.50913828.390.1950220.08868485.517710.215201539.4121.43239l

Property Profiles for 4-(1,1-Dimethylethyl)benzeneethanol

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 4-(1,1-Dimethylethyl)benzeneethanol (CAS 5406-86-0) 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-(1,1-Dimethylethyl)benzeneethanol 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-(1,1-Dimethylethyl)benzeneethanol 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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