2-phenylpropionaldehyde Thermodynamic Properties vs Temperature (CAS 93-53-8)

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

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Property Profile for 2-phenylpropionaldehyde

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-phenylpropionaldehyde 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
-23.151.09361967.071N/A N/A N/A 0.138744-57.2546-0.208946s
-18.0481.11374965.745N/A N/A N/A 0.138934-51.6236-0.18665s
-12.94591.1339964.418N/A N/A N/A 0.139125-45.8898-0.164396s
-7.843881.15411963.091N/A N/A N/A 0.139317-40.0531-0.142182s
-2.741841.17435961.765N/A N/A N/A 0.139509-34.1132-0.120006s
2.36021.19464960.438N/A N/A N/A 0.139702-28.0698-0.097866s
7.462241.21497959.111N/A N/A N/A 0.139895-21.9229-0.0757595s
12.56431.23535957.785N/A N/A N/A 0.140089-15.6721-0.0536845s
17.66631.25576956.458N/A N/A N/A 0.140283-9.31721-0.0316393s
22.76841.27623955.131N/A N/A N/A 0.140478-2.85807-0.00962202s
27.87041.29673953.805N/A N/A N/A 0.1406743.705580.012369s
32.97241.31728952.478N/A N/A N/A 0.14086910.3740.0343355s
38.07451.33788951.151N/A N/A N/A 0.14106617.14730.056279s
43.17651.35852949.825N/A N/A N/A 0.14126324.02590.078201s
48.27861.37921948.498N/A N/A N/A 0.14146131.00990.100103s
53.38061.39995947.172N/A N/A N/A 0.14165938.09960.121986s
58.48271.42073945.845N/A N/A N/A 0.14185745.29520.143852s
63.58471.44156944.518N/A N/A N/A 0.14205752.59690.165701s
68.68671.46244943.192N/A N/A N/A 0.14225660.00510.187536s
73.78881.48337941.865N/A N/A N/A 0.14245767.51990.209357s
78.89081.50434940.538N/A N/A N/A 0.14265875.14160.231165s
83.99291.52536939.212N/A N/A N/A 0.14285982.87040.252961s
89.09491.54643937.885N/A N/A N/A 0.14306190.70660.274747s
94.19691.56755936.558N/A N/A N/A 0.14326498.65040.296523s
99.2991.58872935.232N/A N/A N/A 0.143467106.7020.31829s
104.4011.60993933.905N/A N/A N/A 0.143671114.8620.34005s
109.5031.6312932.579N/A N/A N/A 0.143875123.130.361802s
114.6051.65251931.252N/A N/A N/A 0.14408131.5070.383549s
119.7071.67388929.925N/A N/A N/A 0.144286139.9930.40529s
124.8091.69529928.599N/A N/A N/A 0.144492148.5870.427026s
129.9111.71675927.272N/A N/A N/A 0.144699157.2910.448759s
135.0131.73827925.945N/A N/A N/A 0.144906166.1050.470488s
140.1151.75983924.619N/A N/A N/A 0.145114175.0290.492216s
145.2171.78144923.292N/A N/A N/A 0.145322184.0630.513941s
150.3191.8031921.965N/A N/A N/A 0.145532193.2070.535666s
155.4211.82481920.639N/A N/A N/A 0.145741202.4620.55739s
160.5231.84658919.312N/A N/A N/A 0.145952211.8280.579114s
165.6261.86839917.986N/A N/A N/A 0.146163221.3050.600839s
170.7281.89025916.659N/A N/A N/A 0.146374230.8930.622565s
175.831.91216915.332N/A N/A N/A 0.146586240.5930.644293s
180.9321.93413914.006N/A N/A N/A 0.146799250.4050.666023s
186.0341.95614912.679N/A N/A N/A 0.147012260.3290.687757s
191.1361.9782911.352N/A N/A N/A 0.147226270.3660.709493s
196.2382.00032910.026N/A N/A N/A 0.147441280.5150.731234s
201.342.02248908.699N/A N/A N/A 0.147656290.7770.752979s
206.4422.0447907.372N/A N/A N/A 0.147872301.1520.774728s
211.5442.06697906.046N/A N/A N/A 0.148089311.6410.796483s
216.6462.08928904.719N/A N/A N/A 0.148306322.2440.818243s
221.7482.11165903.392N/A N/A N/A 0.148524332.9610.84001s
226.851.805333.270280.01000970.02167660.8336541.0287737.4921.67703g

Property Profiles for 2-phenylpropionaldehyde

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-phenylpropionaldehyde (CAS 93-53-8) 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-phenylpropionaldehyde 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-phenylpropionaldehyde 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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