2,4-Dihydroxybutanoic acid Thermodynamic Properties vs Temperature (CAS 1518-62-3)

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

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Property Profile for 2,4-Dihydroxybutanoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,4-Dihydroxybutanoic 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
-23.150.994041262.83N/A N/A N/A 0.0951069-52.1898-0.190447s
-18.0481.012951260.87N/A N/A N/A 0.0952551-47.0699-0.170175s
-12.94591.031911258.9N/A N/A N/A 0.0954038-41.8535-0.149929s
-7.843881.050921256.94N/A N/A N/A 0.0955529-36.5402-0.129707s
-2.741841.069981254.97N/A N/A N/A 0.0957025-31.1297-0.109508s
2.36021.089091253.01N/A N/A N/A 0.0958526-25.6219-0.08933s
7.462241.108251251.04N/A N/A N/A 0.0960031-20.0165-0.0691709s
12.56431.127471249.08N/A N/A N/A 0.0961541-14.3132-0.0490294s
17.66631.146741247.11N/A N/A N/A 0.0963056-8.51164-0.0289037s
22.76841.166061245.15N/A N/A N/A 0.0964576-2.61167-0.00879248s
27.87041.185441243.18N/A N/A N/A 0.096613.387030.0113057s
32.97241.204871241.22N/A N/A N/A 0.0967639.484720.0313923s
38.07451.224351239.25N/A N/A N/A 0.096916415.68170.0514684s
43.17651.243891237.29N/A N/A N/A 0.097070321.97820.0715354s
48.27861.263491235.32N/A N/A N/A 0.097224728.37460.0915944s
53.38061.283141233.36N/A N/A N/A 0.097379634.87110.111647s
58.48271.302851231.39N/A N/A N/A 0.097534941.4680.131693s
63.58471.322611229.43N/A N/A N/A 0.097690848.16560.151735s
68.68671.342431227.46N/A N/A N/A 0.097847254.96410.171773s
73.78881.362311225.5N/A N/A N/A 0.098004161.8640.191808s
78.89081.382241223.53N/A N/A N/A 0.098161468.86530.211841s
83.99291.402231221.57N/A N/A N/A 0.098319375.96860.231873s
89.09491.422281219.6N/A N/A N/A 0.098477783.17390.251905s
94.19691.442381217.64N/A N/A N/A 0.098636690.48170.271937s
99.2991.462541215.68N/A N/A N/A 0.098796197.89220.291971s
104.4011.482761213.71N/A N/A N/A 0.098956105.4060.312007s
109.5031.503041211.75N/A N/A N/A 0.0991164113.0230.332046s
114.6051.523371209.78N/A N/A N/A 0.0992774120.7430.352088s
119.7071.543761207.82N/A N/A N/A 0.0994389128.5670.372135s
124.8091.564211205.85N/A N/A N/A 0.0996009136.4960.392186s
129.9111.584721203.89N/A N/A N/A 0.0997635144.5290.412243s
135.0131.605281201.92N/A N/A N/A 0.0999266152.6660.432306s
140.1151.625911199.96N/A N/A N/A 0.10009160.9090.452376s
145.2171.646591197.99N/A N/A N/A 0.100254169.2570.472452s
150.3191.667331196.03N/A N/A N/A 0.100419177.7110.492536s
155.4211.688131194.06N/A N/A N/A 0.100584186.2710.512629s
160.5231.708981192.1N/A N/A N/A 0.10075194.9370.53273s
165.6261.72991190.13N/A N/A N/A 0.100916203.710.55284s
170.7281.994731059.490.7442210.12161812.20640.11336387.3770.969165l
175.832.006171055.150.6559270.12083410.89010.113826397.5840.992028l
180.9322.017311050.780.579750.120059.742080.1143407.8481.01476l
186.0342.028161046.380.5138280.1192668.737840.114781418.1681.03736l
191.1362.038711041.940.4566120.1184827.856910.115269428.5431.05983l
196.2382.048971037.480.406810.1176987.082050.115765438.9711.08217l
201.342.058941032.980.363340.1169146.398690.116269449.451.10437l
206.4422.06861028.450.3252970.116135.794490.116782459.981.12645l
211.5442.077981023.880.2919160.1153455.258950.117303470.5581.14839l
216.6462.087051019.280.2625520.1145614.783130.117832481.1831.17019l
221.7482.095841014.640.2366590.1137774.359390.118371491.8541.19187l
226.852.104331009.970.2137720.1129933.981180.118919502.5691.21341l

Property Profiles for 2,4-Dihydroxybutanoic 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 2,4-Dihydroxybutanoic acid (CAS 1518-62-3) 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 2,4-Dihydroxybutanoic 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 2,4-Dihydroxybutanoic 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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