1-phenylethanol Thermodynamic Properties vs Temperature (CAS 98-85-1)

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

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Property Profile for 1-phenylethanol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-phenylethanol 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
-23.151.133131108.18N/A N/A N/A 0.110239-153.871-0.538897s
-18.0481.153691105.48N/A N/A N/A 0.110508-148.037-0.515798s
-12.94591.174291102.78N/A N/A N/A 0.110779-142.099-0.492748s
-7.843881.194921100.08N/A N/A N/A 0.11105-136.055-0.469746s
-2.741841.215581097.38N/A N/A N/A 0.111324-129.905-0.446789s
2.36021.236281094.68N/A N/A N/A 0.111598-123.651-0.423874s
7.462241.257021091.98N/A N/A N/A 0.111874-117.29-0.401s
12.56431.27781089.29N/A N/A N/A 0.112151-110.824-0.378164s
17.66631.298621086.59N/A N/A N/A 0.112429-104.251-0.355364s
22.76842.10079967.5830.7761930.145411.21470.126257-4.70316-0.0158337l
27.87042.13145964.750.7616740.14440111.24280.1266286.093370.0203394l
32.97242.1621961.8710.7472930.14340211.26710.12700717.04630.0564198l
38.07452.19271958.9460.7330480.14240211.28750.12739428.15560.0924104l
43.17652.22196955.9750.718940.14140311.29720.1277939.41840.128305l
48.27862.24926952.9580.7049680.14040311.29360.12819550.82540.164077l
53.38062.27461949.8930.6911340.13940411.2770.12860962.36670.199701l
58.48272.29801946.780.6774360.13840411.24790.12903174.03240.235151l
63.58472.31946943.6180.6638750.13740511.20650.12946485.81250.270401l
68.68672.33896940.4070.650450.13640511.15330.12990697.6970.30543l
73.78882.35651937.1460.6371630.13540611.08870.130358109.6760.340214l
78.89082.3721933.8330.6240120.13440611.0130.13082121.740.374732l
83.99292.38575930.470.6109970.13340710.92660.131293133.8780.408964l
89.09492.39764927.0540.5981190.13240710.83080.131777146.0810.44289l
94.19692.40922923.5850.5853780.13140810.73230.132272158.3430.476505l
99.2992.4208920.0620.5727740.13040810.63250.132778170.6650.509816l
104.4012.43238916.4850.5603050.12940910.53160.133297183.0450.542831l
109.5032.44396912.8520.5479730.12840910.42940.133827195.4850.575558l
114.6052.45554909.1630.5357780.12740910.32590.13437207.9840.608005l
119.7072.46712905.4160.5237180.1264110.22130.134926220.5410.64018l
124.8092.4787901.6120.5117950.1254110.11550.135496233.1580.672089l
129.9112.49028897.7480.5000070.12441110.00840.136079245.8340.703738l
135.0132.50186893.8240.4883550.1234119.900210.136676258.5690.735136l
140.1152.51344889.8390.4768380.1224119.790790.137288271.3630.766287l
145.2172.52502885.7920.4654570.1214129.680180.137915284.2170.797198l
150.3192.5366881.6810.4542110.1204129.56840.138558297.1290.827875l
155.4212.54818877.5060.4430990.1194129.455440.139218310.10.858322l
160.5232.55976873.2650.4321220.1184139.34130.139894323.1310.888547l
165.6262.57134868.9570.421280.1174139.2260.140587336.220.918554l
170.7282.58292864.5810.410570.1164139.109520.141299349.3690.948347l
175.832.5945860.1340.3999940.1154148.991870.142029362.5760.977933l
180.9322.60608855.6170.3895510.1144148.873040.142779375.8431.00731l
186.0342.61766851.0270.3792390.1134148.753030.143549389.1691.0365l
191.1362.62924846.3620.3690590.1124148.631840.144341402.5541.06549l
196.2382.64082841.6210.3590080.1114158.509430.145154415.9981.09428l
201.342.6524836.8020.3490860.1104158.385770.14599429.5011.1229l
206.4421.772313.104240.009818290.01873330.92887939.354881.9542.06922g
211.5441.786863.071560.009933450.0191560.92658539.7727891.1012.0882g
216.6461.801283.039570.01004770.01958290.92421440.1914900.3212.10712g
221.7481.815583.008230.01016120.02001410.9217740.61909.6122.12599g
226.851.829752.977540.01027380.02044950.91925941.0287918.9752.14481g

Property Profiles for 1-phenylethanol

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-phenylethanol (CAS 98-85-1) 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 1-phenylethanol 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-phenylethanol 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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