1,3-butadiene Thermodynamic Properties vs Temperature (CAS 106-99-0)

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 1,3-butadiene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,3-butadiene 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
-23.152.07522672.1510.2549520.1112184.757140.0804736-496.487-1.90946l
-18.0482.09411666.3940.2377160.1093384.552890.0811689-485.851-1.85016l
-12.94592.11387660.5680.2221210.1074824.368480.0818848-475.117-1.79107l
-7.843882.13449654.6710.207970.1056534.20160.0826224-464.28-1.73208l
-2.741841.352952.437720.007514250.01304670.7792322.189-39.6502-0.139496g
2.36021.374882.392570.007662630.01352670.77884222.6076-32.5979-0.113659g
7.462241.396812.349070.00781230.01401450.77864423.0263-25.4377-0.0879083g
12.56431.418752.307120.007962430.01451010.77853823.445-18.1694-0.06224g
17.66631.440652.266650.00811230.01501330.77844423.8636-10.7928-0.0366504g
22.76841.462522.227570.008261530.01552390.77832424.2823-3.30793-0.0111365g
27.87041.484332.189810.008410170.01604190.77817624.70094.285230.0143039g
32.97241.506072.153320.008558480.01656720.77802325.119611.98650.039673g
38.07451.527732.118020.008706710.01709970.7778825.538319.79580.0649724g
43.17651.54932.083850.00885490.01763930.77774825.956927.71270.0902036g
48.27861.570782.050780.00900290.0181860.77760826.375635.73690.115368g
53.38061.592142.018730.009150480.01873960.77743926.794243.86810.140466g
58.48271.61341.987680.009297540.01930010.77722827.212952.10570.165498g
63.58471.634531.957560.009444140.01986760.77698127.631660.44940.190465g
68.68671.655541.928340.009590450.02044180.77670928.050268.89860.215368g
73.78881.676411.899980.009736570.02102280.7764228.468977.45270.240207g
78.89081.697161.872450.009882440.02161050.77610628.887586.11110.264982g
83.99291.717761.84570.01002790.02220480.77575529.306294.87330.289692g
89.09491.738221.81970.01017280.02280580.77535529.7249103.7390.314339g
94.19691.758541.794430.01031720.02341320.77490930.1435112.7060.338922g
99.2991.778711.769850.01046120.02402720.77443130.5622121.7760.363442g
104.4011.798731.745930.01060490.02464750.77393130.9808130.9470.387897g
109.5031.818611.722650.01074840.02527420.77339931.3995140.2180.412288g
114.6051.838331.699990.01089120.02590720.7728231.8182149.5890.436615g
119.7071.85791.677910.01103340.02654650.77219232.2368159.0590.460878g
124.8091.877321.65640.01117520.02719180.77153532.6555168.6270.485076g
129.9111.896581.635430.01131690.02784330.77086333.0741178.2920.509209g
135.0131.915691.614990.0114580.02850070.77015133.4928188.0550.533278g
140.1151.934641.595050.01159820.0291640.76938333.9115197.9130.557281g
145.2171.953441.57560.01173840.02983320.76861534.3301207.8670.581219g
150.3191.972081.556610.01187770.03050810.76778934.7488217.9150.605091g
155.4211.990581.53808N/A 0.031189N/A 35.1674228.0570.628898g
160.5232.009071.51999N/A 0.0318774N/A 35.5861238.2930.65264g
165.6262.027561.50231N/A 0.0325737N/A 36.0048248.6220.676318g
170.7282.046041.48505N/A 0.0332779N/A 36.4234259.0440.699934g
175.832.064531.46817N/A 0.0339899N/A 36.8421269.560.72349g
180.9322.083021.45167N/A 0.0347097N/A 37.2607280.170.746987g
186.0342.10151.43554N/A 0.0354372N/A 37.6794290.8730.770426g
191.1362.119991.41977N/A 0.0361726N/A 38.0981301.670.793809g
196.2382.138481.40434N/A 0.0369157N/A 38.5167312.560.817138g
201.342.156961.38924N/A 0.0376665N/A 38.9354323.5440.840412g
206.4422.175451.37446N/A 0.038425N/A 39.354334.6220.863634g
211.5442.193941.35999N/A 0.0391911N/A 39.7727345.7930.886804g
216.6462.212421.34582N/A 0.0399648N/A 40.1914357.0590.909924g
221.7482.230911.33195N/A 0.0407461N/A 40.61368.4180.932995g
226.852.24941.31836N/A 0.041535N/A 41.0287379.870.956018g

Property Profiles for 1,3-butadiene

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 1,3-butadiene (CAS 106-99-0) 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 1,3-butadiene 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 1,3-butadiene 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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