1,2-hexadiene Thermodynamic Properties vs Temperature (CAS 592-44-9)

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

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Property Profile for 1,2-hexadiene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,2-hexadiene 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
-23.151.77968737.4240.346150.1340694.594890.111393-90.6627-0.331123l
-18.0481.80201733.5550.3377520.133074.573760.11198-81.5256-0.294943l
-12.94591.82417729.630.3294580.1320714.550470.112582-72.2751-0.25904l
-7.843881.84616725.6490.3212670.1310724.525070.1132-62.912-0.223405l
-2.741841.86798721.6110.3131810.1300734.497590.113834-53.4371-0.188031l
2.36021.88963717.5140.3051970.1290744.468060.114484-43.8513-0.152913l
7.462241.9111713.3580.2973170.1280744.436520.115151-34.1555-0.118043l
12.56431.93241709.1420.289540.1270754.402990.115835-24.3505-0.0834164l
17.66631.95355704.8660.2818660.1260764.367520.116538-14.4373-0.0490267l
22.76841.97452700.5270.2742940.1250774.330140.11726-4.41659-0.014869l
27.87041.99532696.1240.2668250.1240774.290880.1180015.710630.0190619l
32.97242.01595691.6570.2594570.1230784.249760.11876415.94350.0527706l
38.07452.03641687.1240.2521920.1220794.206830.11954726.28130.0862616l
43.17652.0567682.5230.2450270.1210794.162120.12035336.72290.119539l
48.27862.07682677.8520.2379640.120084.115650.12118247.26770.152608l
53.38062.09676673.1110.2310010.1190814.067450.12203657.91460.185471l
58.48272.11654668.2960.2241390.1180814.017560.12291568.66290.218133l
63.58472.13615663.4060.2173760.1170823.9660.12382179.51170.250597l
68.68672.15559658.4380.2107110.1160833.912790.12475590.46010.282866l
73.78882.17486653.390.2041440.1150833.857940.125719101.5070.314944l
78.89081.756222.843560.007564370.01701440.78078828.8875463.5751.35192g
83.99291.774132.802940.007687420.01746820.78075929.3062472.6611.37755g
89.09491.791942.763460.007809180.01792670.78059829.7249481.8361.40306g
94.19691.809652.725080.007929670.01838990.78031630.1435491.0991.42845g
99.2991.827272.687750.008048970.01885790.7799230.5622500.4491.45373g
104.4011.844792.651430.008167110.01933060.77941930.9808509.8871.47889g
109.5031.862212.616080.008284140.0198080.77881931.3995519.4111.50395g
114.6051.879542.581660.00840010.02029020.77812731.8182529.0221.5289g
119.7071.896772.548130.008515040.02077710.77734932.2368538.7191.55375g
124.8091.913912.515460.008628980.02126890.7764932.6555548.5021.57849g
129.9111.930952.483620.008741980.02176540.77555633.0741558.371.60313g
135.0131.947892.452570.008854060.02226670.7745533.4928568.3231.62766g
140.1151.964742.42230.008965250.02277290.77347833.9115578.361.6521g
145.2171.981492.392760.00907560.02328390.77234434.3301588.4811.67644g
150.3191.998142.363930.009185120.02379970.77115134.7488598.6871.70069g
155.4212.01472.335790.009293850.02432040.76990335.1674608.9751.72484g
160.5232.031172.308310.009401810.02484590.76860535.5861619.3461.7489g
165.6262.047542.281460.009509040.02537630.76725836.0048629.81.77286g
170.7282.063812.255240.009615550.02591150.76586636.4234640.3351.79673g
175.832.082.229610.009721370.02645150.76443336.8421650.9521.82051g
180.9322.096082.204560.009826530.02699640.76296137.2607661.651.84421g
186.0342.112072.180070.009931040.02754610.76145237.6794672.4291.86781g
191.1362.127972.156110.01003490.02810070.75991138.0981683.2881.89133g
196.2382.143772.132670.01013820.02866010.75833838.5167694.2271.91476g
201.342.159482.109740.01024090.02922430.75673738.9354705.2451.93811g
206.4422.17512.08730.0103430.02979320.7551139.354716.3421.96137g
211.5442.190622.065330.01044460.03036690.75345839.7727727.5171.98455g
216.6462.206052.043810.01054570.03094540.75178540.1914738.7712.00765g
221.7482.221382.022740.01064620.03152860.75009240.61750.1022.03066g
226.852.236632.00210.01074620.03211640.74838241.0287761.512.05359g

Property Profiles for 1,2-hexadiene

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 1,2-hexadiene (CAS 592-44-9) 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 1,2-hexadiene 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 1,2-hexadiene 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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