2-(1-Methylethyl)propanedioic acid Thermodynamic Properties vs Temperature (CAS 601-79-6)

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

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Property Profile for 2-(1-Methylethyl)propanedioic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-(1-Methylethyl)propanedioic 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
-23.151.017241325.92N/A N/A N/A 0.110219-53.3737-0.194771s
-18.0481.036451323.64N/A N/A N/A 0.110408-48.1347-0.174027s
-12.94591.055711321.37N/A N/A N/A 0.110598-42.7976-0.153312s
-7.843881.075011319.09N/A N/A N/A 0.110789-37.3621-0.132626s
-2.741841.094361316.82N/A N/A N/A 0.11098-31.828-0.111965s
2.36021.113771314.55N/A N/A N/A 0.111172-26.1951-0.0913284s
7.462241.133221312.27N/A N/A N/A 0.111365-20.463-0.0707139s
12.56431.152721310N/A N/A N/A 0.111558-14.6315-0.0501199s
17.66631.172281307.73N/A N/A N/A 0.111752-8.70042-0.0295448s
22.76841.191881305.45N/A N/A N/A 0.111947-2.66943-0.00898694s
27.87041.211541303.18N/A N/A N/A 0.1121423.461730.0115551s
32.97241.231251300.9N/A N/A N/A 0.1123389.693320.0320827s
38.07451.251011298.63N/A N/A N/A 0.11253516.02560.0525972s
43.17651.270831296.36N/A N/A N/A 0.11273222.45890.0731s
48.27861.29071294.08N/A N/A N/A 0.1129328.99340.0935922s
53.38061.310631291.81N/A N/A N/A 0.11312935.62940.114075s
58.48271.33061289.54N/A N/A N/A 0.11332942.36720.13455s
63.58471.350641287.26N/A N/A N/A 0.11352949.20710.155017s
68.68671.370721284.99N/A N/A N/A 0.1137356.14930.175478s
73.78881.390861282.71N/A N/A N/A 0.11393163.19410.195934s
78.89081.411061280.44N/A N/A N/A 0.11413470.34190.216386s
83.99291.431311278.17N/A N/A N/A 0.11433777.59280.236835s
89.09491.451621275.89N/A N/A N/A 0.1145484.94720.257281s
94.19691.471981273.62N/A N/A N/A 0.11474592.40540.277726s
99.2991.49241271.35N/A N/A N/A 0.1149599.96750.29817s
104.4011.512881269.07N/A N/A N/A 0.115156107.6340.318614s
109.5031.533411266.8N/A N/A N/A 0.115363115.4050.339059s
114.6051.553991264.52N/A N/A N/A 0.11557123.2810.359505s
119.7071.574631262.25N/A N/A N/A 0.115778131.2620.379954s
124.8091.595331259.98N/A N/A N/A 0.115987139.3490.400405s
129.9111.616091257.7N/A N/A N/A 0.116197147.5410.42086s
135.0131.942071119.09N/A 0.116588N/A 0.13059325.2790.861583l
140.1151.955831115.17N/A 0.115834N/A 0.131048335.2230.885794l
145.2171.96931111.23N/A 0.11508N/A 0.131513345.2360.909875l
150.3191.982471107.27N/A 0.114327N/A 0.131984355.3170.933826l
155.4211.995351103.28N/A 0.113573N/A 0.132461365.4650.957645l
160.5232.007941099.27N/A 0.112819N/A 0.132944375.6770.981334l
165.6262.020241095.23N/A 0.112066N/A 0.133434385.9531.00489l
170.7282.032251091.17N/A 0.111312N/A 0.133931396.2911.02832l
175.832.043961087.081.013930.11055818.74520.134435406.691.05161l
180.9322.055391082.960.9527010.10980417.83320.134946417.1481.07477l
186.0342.066521078.820.8964110.10905116.9870.135464427.6631.0978l
191.1362.077351074.650.8445760.10829716.20070.13599438.2341.12069l
196.2382.08791070.450.796770.10754315.46890.136523448.861.14345l
201.342.098151066.220.7526120.10678914.7870.137065459.5391.16608l
206.4422.108111061.960.7117640.10603614.15070.137614470.2691.18858l
211.5442.117781057.670.6739250.10528213.55630.138172481.051.21093l
216.6462.127161053.350.6388240.10452813.00020.138739491.8791.23316l
221.7482.1362510490.6062190.10377412.47930.139314502.7551.25525l
226.852.145041044.620.5758940.1030211.9910.139899513.6771.27721l

Property Profiles for 2-(1-Methylethyl)propanedioic 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-(1-Methylethyl)propanedioic acid (CAS 601-79-6) 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-(1-Methylethyl)propanedioic 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-(1-Methylethyl)propanedioic 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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