2-phenyl-2-propanol Thermodynamic Properties vs Temperature (CAS 617-94-7)

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 2-phenyl-2-propanol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-phenyl-2-propanol 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
-23.151.169261105.18N/A N/A N/A 0.12323-61.0736-0.222898s
-18.0481.190191102.62N/A N/A N/A 0.123516-55.0546-0.199065s
-12.94591.211151100.07N/A N/A N/A 0.123802-48.9288-0.175289s
-7.843881.232141097.51N/A N/A N/A 0.124091-42.6959-0.151568s
-2.741841.253161094.96N/A N/A N/A 0.12438-36.3559-0.127898s
2.36021.274211092.4N/A N/A N/A 0.124671-29.9085-0.104278s
7.462241.295291089.85N/A N/A N/A 0.124963-23.3537-0.0807047s
12.56431.316411087.29N/A N/A N/A 0.125257-16.6912-0.0571758s
17.66631.337561084.74N/A N/A N/A 0.125552-9.92089-0.0336893s
22.76841.358751082.18N/A N/A N/A 0.125848-3.04257-0.0102432s
27.87041.379971079.63N/A N/A N/A 0.1261463.943920.0131646s
32.97241.401221077.07N/A N/A N/A 0.12644511.03880.036536s
38.07451.82051958.6090.6910520.1339999.388640.14207291.68350.298944l
43.17651.84076955.2410.6764150.1339.361820.142572101.0240.328711l
48.27861.86076951.8160.6619340.1329.331010.143085110.4660.358323l
53.38061.88049948.3350.6476090.1310019.296280.143611120.010.387782l
58.48271.89997944.7960.633440.1300029.25770.144149129.6550.417089l
63.58471.91918941.1980.6194280.1290029.215320.1447139.3970.446243l
68.68671.93814937.5410.6055720.1280039.169230.145264149.2380.475246l
73.78881.95684933.8230.5918720.1270039.119480.145842159.1740.504098l
78.89081.97529930.0440.5783290.1260049.066130.146435169.2050.532801l
83.99291.99347926.2030.5649410.1250049.009270.147042179.3290.561353l
89.09492.0114922.2970.551710.1240058.948950.147665189.5460.589757l
94.19692.02907918.3280.5386350.1230058.885230.148303199.8540.618013l
99.2992.04648914.2930.5257160.1220068.818190.148958210.250.64612l
104.4012.06364910.1910.5129520.1210068.747890.149629220.7360.674081l
109.5032.08053906.0210.5003450.1200068.67440.150318231.3080.701895l
114.6052.09717901.7820.4878930.1190078.597790.151024241.9650.729562l
119.7072.11355897.4720.4755970.1180078.518110.15175252.7070.757083l
124.8092.12967893.0910.4634560.1170088.435430.152494263.5310.784459l
129.9112.14554888.6370.4514710.1160088.349820.153258274.4380.81169l
135.0132.16114884.1080.439640.1150088.261350.154043285.4240.838777l
140.1152.17649879.5030.4279640.1140098.170060.15485296.490.865719l
145.2172.19158874.8210.4164420.1130098.076040.155679307.6330.892518l
150.3192.20641870.0590.4050740.1120097.979320.156531318.8520.919172l
155.4212.22099865.2170.3938590.111017.879990.157407330.1470.945684l
160.5232.2353860.2910.3827980.110017.778090.158308341.5150.972053l
165.6262.24936855.280.3718880.109017.673670.159236352.9560.99828l
170.7282.26316850.1830.361130.1080117.566790.16019364.4671.02436l
175.832.2767844.9960.3505220.1070117.45750.161174376.0491.05031l
180.9322.28999839.7170.3400640.1060117.345840.162187387.6981.07611l
186.0342.30301834.3450.3297540.1050127.231840.163231399.4151.10177l
191.1362.31578828.8750.3195890.1040127.115510.164308411.1981.12729l
196.2382.32829823.3050.3095640.1030126.996810.16542423.0451.15266l
201.341.848843.497870.01014530.02070810.90577938.9354791.1361.92752g
206.4421.864253.460660.01026220.02118040.90325239.354800.6091.94737g
211.5441.87953.424230.01037810.02165750.90064539.7727810.1591.96718g
216.6461.89463.388560.01049320.02213940.89796340.1914819.7871.98694g
221.7481.909543.353630.01060740.02262620.89521240.61829.4912.00665g
226.851.924343.319410.01072070.02311780.89239541.0287839.2722.02631g

Property Profiles for 2-phenyl-2-propanol

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 2-phenyl-2-propanol (CAS 617-94-7) 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 2-phenyl-2-propanol 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 2-phenyl-2-propanol 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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