2-Methyl-2-phenylpropanoic acid Thermodynamic Properties vs Temperature (CAS 826-55-1)

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

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Property Profile for 2-Methyl-2-phenylpropanoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Methyl-2-phenylpropanoic 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
-23.151.07571231.86N/A N/A N/A 0.133295-56.3465-0.205629s
-18.0481.095621229.41N/A N/A N/A 0.133561-50.8075-0.183697s
-12.94591.115581226.95N/A N/A N/A 0.133828-45.1667-0.161804s
-7.843881.135581224.5N/A N/A N/A 0.134097-39.4239-0.139948s
-2.741841.155631222.04N/A N/A N/A 0.134366-33.579-0.118127s
2.36021.175721219.59N/A N/A N/A 0.134637-27.6317-0.0963382s
7.462241.195861217.13N/A N/A N/A 0.134908-21.5818-0.0745807s
12.56431.216041214.67N/A N/A N/A 0.135181-15.429-0.0528519s
17.66631.236261212.22N/A N/A N/A 0.135455-9.17318-0.0311502s
22.76841.256531209.76N/A N/A N/A 0.13573-2.81403-0.00947376s
27.87041.276851207.31N/A N/A N/A 0.1360063.648670.0121791s
32.97241.297221204.85N/A N/A N/A 0.13628310.21520.0338099s
38.07451.317631202.39N/A N/A N/A 0.13656216.88570.0554201s
43.17651.338091199.94N/A N/A N/A 0.13684123.66040.0770113s
48.27861.35861197.48N/A N/A N/A 0.13712230.53970.0985848s
53.38061.379161195.03N/A N/A N/A 0.13740437.52380.120142s
58.48271.399761192.57N/A N/A N/A 0.13768744.61290.141684s
63.58471.420421190.12N/A N/A N/A 0.13797151.80720.163212s
68.68671.441131187.66N/A N/A N/A 0.13825659.1070.184727s
73.78881.461881185.2N/A N/A N/A 0.13854366.51260.206231s
78.89081.852471055.82N/A 0.116598N/A 0.15552186.570.548229l
83.99291.869961052.42N/A 0.115848N/A 0.156022196.0660.57501l
89.09491.887171049.01N/A 0.115098N/A 0.156529205.6510.601657l
94.19691.904111045.58N/A 0.114348N/A 0.157043215.3230.628169l
99.2991.920761042.13N/A 0.113599N/A 0.157562225.080.654548l
104.4011.937121038.67N/A 0.112849N/A 0.158088234.9220.680793l
109.5031.953211035.18N/A 0.112099N/A 0.158621244.8460.706903l
114.6051.969011031.67N/A 0.111349N/A 0.15916254.8520.732878l
119.7071.984531028.151.407070.110625.24760.159706264.9370.758719l
124.8091.999771024.61.305540.1098523.76680.160259275.1020.784424l
129.9112.014721021.031.213640.109122.41190.160819285.3430.809995l
135.0132.029391017.441.130260.1083521.16980.161386295.6590.83543l
140.1152.043781013.831.054470.107620.02880.16196306.050.86073l
145.2172.057891010.20.9854210.1068518.97870.162543316.5140.885894l
150.3192.071721006.550.92240.10610118.01070.163133327.0490.910922l
155.4212.085261002.870.8647690.10535117.11680.163731337.6530.935814l
160.5232.09852999.1710.811970.10460116.28990.164337348.3260.960571l
165.6262.1115995.4470.7635130.10385115.52370.164952359.0660.985191l
170.7282.12419991.6990.7189650.10310114.81280.165576369.8721.00968l
175.832.13661987.9250.6779410.10235114.15220.166208380.7411.03402l
180.9322.14874984.1270.6401020.10160113.53730.166849391.6731.05823l
186.0342.16059980.3030.6051470.10085212.96430.1675402.6671.08231l
191.1362.17215976.4520.5728080.10010212.42960.168161413.721.10625l
196.2382.18344972.5740.5428440.099351811.930.168831424.8311.13005l
201.342.19444968.6690.5150430.098601911.46260.169512435.9991.15371l
206.4422.20516964.7350.4892120.09785211.02470.170203447.2231.17724l
211.5442.2156960.7720.4651810.097102110.61410.170905458.51.20063l
216.6462.22575956.780.4427940.096352110.22860.171618469.8311.22389l
221.7482.23562952.7570.4219140.09560229.866310.172343481.2121.247l
226.852.24522948.7040.4024140.09485239.525410.173079492.6431.26998l

Property Profiles for 2-Methyl-2-phenylpropanoic 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 2-Methyl-2-phenylpropanoic acid (CAS 826-55-1) 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 2-Methyl-2-phenylpropanoic 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 2-Methyl-2-phenylpropanoic 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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