1-(4-Biphenylyl)ethanol Thermodynamic Properties vs Temperature (CAS 3562-73-0)

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-Biphenylyl)ethanol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-(4-Biphenylyl)ethanol 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
-23.151.076381203.77N/A N/A N/A 0.164699-56.3812-0.205756s
-18.0481.096311201.47N/A N/A N/A 0.165015-50.8386-0.183809s
-12.94591.116281199.16N/A N/A N/A 0.165333-45.1943-0.161902s
-7.843881.136291196.85N/A N/A N/A 0.165651-39.4479-0.140033s
-2.741841.156341194.55N/A N/A N/A 0.165971-33.5994-0.118198s
2.36021.176441192.24N/A N/A N/A 0.166292-27.6484-0.0963965s
7.462241.196591189.94N/A N/A N/A 0.166614-21.5948-0.0746257s
12.56431.216771187.63N/A N/A N/A 0.166938-15.4383-0.0528837s
17.66631.237011185.32N/A N/A N/A 0.167263-9.17868-0.0311689s
22.76841.257291183.02N/A N/A N/A 0.167589-2.81571-0.00947942s
27.87041.277611180.71N/A N/A N/A 0.1679163.650840.0121863s
32.97241.297981178.4N/A N/A N/A 0.16824510.22120.0338299s
38.07451.31841176.1N/A N/A N/A 0.16857516.89570.055453s
43.17651.338871173.79N/A N/A N/A 0.16890623.67440.0770568s
48.27861.359391171.49N/A N/A N/A 0.16923830.55770.0986428s
53.38061.379951169.18N/A N/A N/A 0.16957237.54580.120212s
58.48271.400571166.87N/A N/A N/A 0.16990744.63890.141767s
63.58471.421231164.57N/A N/A N/A 0.17024451.83740.163307s
68.68671.441941162.26N/A N/A N/A 0.17058259.14140.184835s
73.78881.46271159.96N/A N/A N/A 0.17092166.55110.206351s
78.89081.483511157.65N/A N/A N/A 0.17126174.0670.227856s
83.99291.504371155.34N/A N/A N/A 0.17160381.68910.249351s
89.09491.525281153.04N/A N/A N/A 0.17194689.41780.270838s
94.19691.905051026.832.957780.10900951.69030.193079200.6640.576282l
99.2991.921711023.82.60540.10830646.22840.193652210.4260.602674l
104.4011.938081020.752.302890.10760341.47820.19423220.2730.628931l
109.5031.954171017.692.042210.106937.33230.194815230.2020.655054l
114.6051.969981014.611.816780.10619733.70160.195406240.2130.681042l
119.7071.985511011.521.621150.10549430.51160.196003250.3030.706896l
124.8092.000751008.411.450810.10479127.69990.196607260.4730.732614l
129.9112.015711005.291.302030.10408825.21430.197218270.7190.758197l
135.0132.030391002.151.171670.10338523.01050.197835281.0410.783644l
140.1152.04479998.9971.057110.10268221.05110.198459291.4370.808957l
145.2172.0589995.8280.9561480.10197919.30410.199091301.9050.834133l
150.3192.07274992.6430.8669240.10127617.74270.19973312.4450.859174l
155.4212.08629989.4410.7878610.10057316.34340.200376323.0550.884078l
160.5232.09956986.2230.7176220.099869715.08650.20103333.7330.908847l
165.6262.11254982.9870.6550650.099166713.95480.201692344.4790.93348l
170.7282.12525979.7350.5992170.098463612.93360.202361355.290.957976l
175.832.13767976.4650.5492420.097760512.00990.203039366.1640.982336l
180.9322.14981973.1760.504420.097057411.17280.203725377.1021.00656l
186.0342.16166969.870.4641340.096354310.41260.20442388.1011.03065l
191.1362.17324966.5450.4278470.09565129.720890.205123399.1591.0546l
196.2382.18453963.20.3950960.0949489.090230.205835410.2761.07841l
201.342.19554959.8370.3654770.09424498.51420.206556421.451.10209l
206.4422.20627956.4530.3386390.09354187.987130.207287432.6791.12563l
211.5442.21672953.050.3142770.09283867.504020.208027443.9631.14903l
216.6462.22688949.6260.2921210.09213557.060460.208777455.2981.17229l
221.7482.23676946.180.2719370.09143236.652550.209538466.6851.19542l
226.852.24636942.7140.2535170.09072926.276840.210308478.1221.21841l

Property Profiles for 1-(4-Biphenylyl)ethanol

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 1-(4-Biphenylyl)ethanol (CAS 3562-73-0) 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 1-(4-Biphenylyl)ethanol 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-Biphenylyl)ethanol 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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