2-methylbutyraldehyde Thermodynamic Properties vs Temperature (CAS 96-17-3)

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

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Property Profile for 2-methylbutyraldehyde

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-methylbutyraldehyde 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
-23.151.30909859.72N/A N/A N/A 0.100186-68.0572-0.248418s
-18.0481.33119858.073N/A N/A N/A 0.100379-61.3218-0.221748s
-12.94591.3533856.426N/A N/A N/A 0.100572-54.4736-0.195169s
-7.843881.37541854.779N/A N/A N/A 0.100766-47.5126-0.168677s
-2.741841.39752853.132N/A N/A N/A 0.10096-40.4389-0.142268s
2.36021.41964851.485N/A N/A N/A 0.101155-33.2522-0.115939s
7.462241.44177849.838N/A N/A N/A 0.101351-25.9527-0.0896877s
12.56431.4639848.191N/A N/A N/A 0.101548-18.5403-0.0635104s
17.66631.48605846.544N/A N/A N/A 0.101746-11.0149-0.0374046s
22.76841.5082844.897N/A N/A N/A 0.101944-3.37656-0.0113676s
27.87041.53036843.25N/A N/A N/A 0.1021434.374870.0146031s
32.97241.55254841.603N/A N/A N/A 0.10234312.23940.0405099s
38.07451.57473839.956N/A N/A N/A 0.10254420.21710.0663552s
43.17651.59693838.309N/A N/A N/A 0.10274528.30810.0921411s
48.27861.61914836.662N/A N/A N/A 0.10294836.51230.11787s
53.38061.64137835.015N/A N/A N/A 0.10315144.82990.143543s
58.48271.66361833.368N/A N/A N/A 0.10335453.2610.169163s
63.58471.68586831.721N/A N/A N/A 0.10355961.80550.194731s
68.68671.70813830.074N/A N/A N/A 0.10376570.46360.22025s
73.78881.73041828.427N/A N/A N/A 0.10397179.23540.245721s
78.89081.75271826.78N/A N/A N/A 0.10417888.12090.271145s
83.99291.77502825.133N/A N/A N/A 0.10438697.12020.296525s
89.09491.79735823.486N/A N/A N/A 0.104595106.2330.321861s
94.19691.695612.857410.00846790.01745010.82281530.1435585.0491.63239g
99.2991.713212.818260.008599320.01792620.82183830.5622593.7451.6559g
104.4011.73072.780180.008729370.01840770.82073930.9808602.5311.67933g
109.5031.748072.743110.008858080.01889450.81952731.3995611.4051.70268g
114.6051.765322.707020.008985510.01938670.81820931.8182620.3681.72595g
119.7071.782462.671860.009111720.01988420.81679432.2368629.4181.74913g
124.8091.799492.637610.009236740.02038720.81528832.6555638.5561.77224g
129.9111.81642.604220.009360630.02089550.81369833.0741647.781.79528g
135.0131.833192.571670.009483420.02140920.8120333.4928657.0911.81823g
140.1151.849872.539920.009605150.02192840.81028833.9115666.4861.84111g
145.2171.866442.508940.009725860.0224530.80847834.3301675.9671.86391g
150.3191.88292.478710.009845590.0229830.80660534.7488685.5311.88663g
155.4211.899242.449210.009964380.02351850.80467335.1674695.181.90928g
160.5231.915472.420390.01008220.02405950.80268635.5861704.9111.93185g
165.6261.931592.392250.01019920.02460590.80064836.0048714.7251.95435g
170.7281.947592.364750.01031540.02515780.79856336.4234724.6211.97677g
175.831.963492.337880.01043070.02571520.79643536.8421734.5981.99912g
180.9321.979272.311610.01054520.02627810.79426637.2607744.6562.02139g
186.0341.994952.285930.01065890.02684640.79205937.6794754.7952.0436g
191.1362.010512.260810.01077190.02742030.78981938.0981765.0132.06573g
196.2382.025972.236230.01088420.02799960.78754638.5167775.312.08778g
201.342.041322.212190.01099570.02858440.78524538.9354785.6862.10977g
206.4422.056562.188650.01110660.02917470.78291839.354796.142.13168g
211.5442.071692.165610.01121680.02977040.78056839.7727806.6712.15353g
216.6462.086712.143050.01132640.03037160.77819540.1914817.2792.1753g
221.7482.101632.120960.01143540.03097820.77580440.61827.9642.197g
226.852.116442.099320.01154380.03159020.77339641.0287838.7242.21863g

Property Profiles for 2-methylbutyraldehyde

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-methylbutyraldehyde (CAS 96-17-3) 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-methylbutyraldehyde 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-methylbutyraldehyde 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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