2,3-butanedione Thermodynamic Properties vs Temperature (CAS 431-03-8)

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

Input Conditions

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Property Profile for 2,3-butanedione

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,3-butanedione 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
-23.151.033311101.97N/A N/A N/A 0.078123-172.855-0.635122s
-18.0481.052721099.03N/A N/A N/A 0.0783321-167.534-0.614052s
-12.94591.072171096.09N/A N/A N/A 0.0785423-162.113-0.593013s
-7.843881.091671093.15N/A N/A N/A 0.0787537-156.593-0.572005s
-2.741841.48064973.3670.449710.1333554.99310.0884448-42.6881-0.150191l
2.36021.5024968.4360.4386190.1323564.978850.0888951-35.0782-0.122311l
7.462241.52387963.4290.4276670.1313574.961370.0893571-27.358-0.0945467l
12.56431.54505958.3450.4168550.1303574.940740.0898311-19.529-0.0668982l
17.66631.56594953.1830.4061810.1293584.917010.0903176-11.5927-0.0393667l
22.76841.58654947.9420.3956450.1283584.890270.090817-3.55054-0.0119533l
27.87041.60685942.6190.3852480.1273594.860560.09132984.595990.0153412l
32.97241.62687937.2150.3749890.1263594.827960.091856512.84540.0425159l
38.07451.6466931.7270.3648670.125364.792530.092397521.19620.06957l
43.17651.66604926.1530.3548830.124364.754330.092953629.6470.0965026l
48.27861.6852920.4920.3450360.1233614.713430.093525238.19620.123313l
53.38061.70406914.7430.3353260.1223614.669890.09411346.84230.150001l
58.48271.72263908.9030.3257520.1213624.623770.094717855.5840.176565l
63.58471.74091902.9690.3163130.1203624.575130.095340264.41970.203004l
68.68671.7589896.9410.307010.1193634.524030.09598173.34790.229319l
73.78881.77661890.8150.2978420.1183634.470540.09664182.36720.255509l
78.89081.79402884.5880.2888080.1173644.414710.097321391.47610.281572l
83.99291.81114878.2580.2799070.1163644.35660.0980227100.6730.307509l
89.09491.313482.89620.009027640.01481880.80017329.7249494.1611.39864g
94.19691.326582.855980.009173070.01522220.79941230.1435500.9621.41728g
99.2991.339592.816860.009316860.01562990.79852330.5622507.8271.43584g
104.4011.352532.778790.009459060.01604190.79751430.9808514.7561.45431g
109.5031.365382.741740.009599740.01645830.79639531.3995521.7491.47271g
114.6051.378162.705660.009738960.01687910.79517331.8182528.8051.49103g
119.7071.390852.670520.009876780.01730420.79385832.2368535.9241.50927g
124.8091.403452.636290.01001320.01773370.79245432.6555543.1071.52743g
129.9111.415982.602920.01014840.01816750.79096933.0741550.3511.54552g
135.0131.428432.570380.01028230.01860570.78940733.4928557.6581.56354g
140.1151.440792.538650.0104150.01904840.78777533.9115565.0271.58148g
145.2171.453082.507690.01054650.01949540.78607834.3301572.4571.59935g
150.3191.465282.477470.01067690.01994680.78431934.7488579.9481.61715g
155.4211.47742.447980.01080620.02040270.78250235.1674587.51.63487g
160.5231.489442.419180.01093450.0208630.78063335.5861595.1121.65253g
165.6261.501412.391050.01106180.02132770.77871536.0048602.7851.67012g
170.7281.513292.363570.01118810.02179690.77675136.4234610.5171.68764g
175.831.525092.336710.01131340.02227050.77474436.8421618.3081.70509g
180.9321.536822.310450.01143780.02274860.77269837.2607626.1581.72248g
186.0341.548462.284780.01156140.02323120.77061637.6794634.0671.7398g
191.1361.560022.259670.01168410.02371810.768538.0981642.0341.75705g
196.2381.571512.235110.01180590.02420960.76635438.5167650.0591.77424g
201.341.582912.211080.0119270.02470550.76417938.9354658.1411.79137g
206.4421.594242.187560.01204730.02520580.76197939.354666.2811.80843g
211.5441.605492.164530.01216680.02571050.75975539.7727674.4771.82543g
216.6461.616662.141980.01228560.02621970.75751140.1914682.731.84237g
221.7481.627752.11990.01240370.02673330.75524740.61691.0381.85924g
226.851.638762.098270.01252120.02725120.75296641.0287699.4021.87606g

Property Profiles for 2,3-butanedione

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Viscosity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 2,3-butanedione (CAS 431-03-8) 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 2,3-butanedione 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 2,3-butanedione 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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