α-2-Propen-1-ylbenzeneacetic acid Thermodynamic Properties vs Temperature (CAS 94086-47-2)

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

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Property Profile for α-2-Propen-1-ylbenzeneacetic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of α-2-Propen-1-ylbenzeneacetic acid 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
-23.151.048941240.8N/A N/A N/A 0.142014-54.9876-0.200666s
-18.0481.068551237.91N/A N/A N/A 0.142346-49.5859-0.179277s
-12.94591.088191235.03N/A N/A N/A 0.142679-44.084-0.157923s
-7.843881.107881232.14N/A N/A N/A 0.143013-38.4818-0.136602s
-2.741841.127621229.25N/A N/A N/A 0.143349-32.779-0.115312s
2.36021.14741226.36N/A N/A N/A 0.143687-26.9754-0.0940497s
7.462241.167231223.47N/A N/A N/A 0.144026-21.0708-0.0728145s
12.56431.187111220.58N/A N/A N/A 0.144367-15.0648-0.0516043s
17.66631.207041217.69N/A N/A N/A 0.14471-8.95731-0.0304171s
22.76841.227011214.8N/A N/A N/A 0.145054-2.74801-0.00925149s
27.87041.247041211.91N/A N/A N/A 0.14543.563330.0118942s
32.97241.647461079.38N/A 0.117653N/A 0.163253144.430.473632l
38.07451.667311076.23N/A 0.116897N/A 0.163731152.8860.501027l
43.17651.686871073.06N/A 0.11614N/A 0.164214161.4430.528298l
48.27861.706151069.89N/A 0.115383N/A 0.164702170.0980.555442l
53.38061.725141066.69N/A 0.114627N/A 0.165195178.8520.582461l
58.48271.743841063.48N/A 0.11387N/A 0.165693187.7010.609353l
63.58471.762251060.26N/A 0.113114N/A 0.166197196.6460.636117l
68.68671.780381057.02N/A 0.112357N/A 0.166707205.6830.662754l
73.78881.798221053.76N/A 0.1116N/A 0.167222214.8120.689263l
78.89081.815771050.49N/A 0.110844N/A 0.167743224.0320.715643l
83.99291.833041047.2N/A 0.110087N/A 0.16827233.340.741894l
89.09491.850011043.89N/A 0.10933N/A 0.168803242.7360.768015l
94.19691.86671040.56N/A 0.108574N/A 0.169342252.2170.794006l
99.2991.883111037.22N/A 0.107817N/A 0.169888261.7830.819868l
104.4011.899221033.86N/A 0.10706N/A 0.17044271.4320.845598l
109.5031.915051030.49N/A 0.106304N/A 0.170999281.1630.871198l
114.6051.930591027.091.460760.10554726.71920.171564290.9730.896666l
119.7071.945841023.681.360580.1047925.26450.172136300.8620.922003l
124.8091.960811020.241.269580.10403323.92890.172716310.8280.947207l
129.9111.975491016.791.186750.10327722.70020.173302320.870.97228l
135.0131.989881013.321.111190.1025221.56780.173896330.9860.99722l
140.1152.003981009.821.042130.10176320.52230.174498341.1741.02203l
145.2172.01781006.310.9789010.10100619.55540.175107351.4341.0467l
150.3192.031331002.770.9208920.1002518.65980.175724361.7631.07124l
155.4212.04457999.2180.8675820.09949317.82880.17635372.1611.09565l
160.5232.05753995.640.8185060.098736217.05660.176983382.6261.11992l
165.6262.0702992.040.7732520.097979416.3380.177626393.1561.14406l
170.7282.08258988.4180.7314560.097222615.66830.178277403.751.16807l
175.832.09467984.7720.6927940.096465815.04340.178937414.4061.19194l
180.9322.10647981.1020.6569760.09570914.45950.179606425.1241.21567l
186.0342.11799977.4090.6237460.094952213.91320.180285435.91.23927l
191.1362.12922973.6910.5928720.094195413.40150.180973446.7351.26274l
196.2382.14017969.9470.5641490.093438612.92160.181671457.6271.28607l
201.342.15082966.1780.5373910.092681812.4710.18238468.5731.30926l
206.4422.16119962.3830.5124310.091924912.04750.183099479.5731.33232l
211.5442.17127958.5610.4891210.091168111.6490.183829490.6261.35525l
216.6462.18107954.7110.4673230.090411211.27360.184571501.7291.37803l
221.7482.19058950.8340.4469170.089654410.91980.185323512.8811.40069l
226.852.1998946.9270.4277920.088897510.58580.186088524.0811.4232l

Property Profiles for α-2-Propen-1-ylbenzeneacetic acid

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 α-2-Propen-1-ylbenzeneacetic acid (CAS 94086-47-2) 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 α-2-Propen-1-ylbenzeneacetic acid 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 α-2-Propen-1-ylbenzeneacetic acid 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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