2-hexanol Thermodynamic Properties vs Temperature (CAS 626-93-7)

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

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Property Profile for 2-hexanol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-hexanol 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
-23.151.41635896.437N/A N/A N/A 0.113979-73.3365-0.267719s
-18.0481.43903894.613N/A N/A N/A 0.114211-66.0524-0.238877s
-12.94591.46168892.788N/A N/A N/A 0.114445-58.6526-0.210156s
-7.843881.48431890.964N/A N/A N/A 0.114679-51.1373-0.181554s
-2.741841.50692889.14N/A N/A N/A 0.114914-43.5066-0.153066s
2.36021.52951887.316N/A N/A N/A 0.11515-35.7606-0.124688s
7.462241.55208885.492N/A N/A N/A 0.115388-27.8994-0.0964164s
12.56431.57463883.667N/A N/A N/A 0.115626-19.9231-0.0682477s
17.66631.59716881.843N/A N/A N/A 0.115865-11.8318-0.0401785s
22.76841.61968880.019N/A N/A N/A 0.116105-3.62552-0.0122057s
27.87041.64218878.195N/A N/A N/A 0.1163464.695580.0156736s
32.97241.66467876.37N/A N/A N/A 0.11658913.13140.0434625s
38.07451.68715874.546N/A N/A N/A 0.11683221.6820.0711636s
43.17651.70961872.722N/A N/A N/A 0.11707630.34720.0987796s
48.27861.73206870.898N/A N/A N/A 0.11732139.1270.126313s
53.38061.75449869.074N/A N/A N/A 0.11756748.02120.153766s
58.48271.77692867.249N/A N/A N/A 0.11781557.02990.181142s
63.58471.79933865.425N/A N/A N/A 0.11806366.1530.208441s
68.68671.82173863.601N/A N/A N/A 0.11831275.39040.235667s
73.78882.23186768.1630.9408450.12646216.60450.133012201.7170.602214l
78.89082.25094763.5010.838190.12561315.02010.133824213.1520.634936l
83.99292.26989758.7920.7517020.12478813.67350.134654224.6850.66746l
89.09492.28871754.0350.6784050.12398712.52290.135504236.3140.699791l
94.19692.3074749.2270.6159480.12321411.53460.136374248.0390.731932l
99.2992.32595744.3660.5624540.12246910.68220.137264259.8590.763887l
104.4012.34437739.4510.5164190.1217279.945850.138176271.7730.795658l
109.5032.36267734.4790.4766290.1209859.307850.139112283.7810.827249l
114.6052.38083729.4470.4420960.1202448.75350.140072295.8820.858663l
119.7072.39885724.3520.4120150.1195028.270680.141057308.0750.889904l
124.8092.41675719.1920.3857230.118767.849380.142069320.360.920972l
129.9112.43452713.9640.3626720.1180197.481270.143109332.7350.951872l
135.0132.45215708.6640.3424060.1172777.159380.144179345.2010.982607l
140.1151.978643.012990.008779470.01928080.90096933.9115808.132.11395g
145.2171.997122.976240.008884930.01977420.89734834.3301818.2722.13835g
150.3192.015482.940380.008990140.02027360.89374834.7488828.5082.16266g
155.4212.033712.905380.00909510.0207790.89016935.1674838.8382.18691g
160.5232.051822.87120.009199820.02129050.88660935.5861849.262.21109g
165.6262.06982.837810.00930430.02180810.88306736.0048859.7752.23519g
170.7282.087662.805190.009408530.02233190.87954136.4234870.3812.25922g
175.832.105392.773320.009512530.02286170.87603136.8421881.0772.28318g
180.9322.1232.742160.00961630.02339780.87253537.2607891.8642.30707g
186.0342.140492.711690.009719830.023940.86905237.6794902.742.33089g
191.1362.157852.681890.009823120.02448850.86558238.0981913.7052.35464g
196.2382.175092.652740.009926190.02504320.86212438.5167924.7592.37831g
201.342.192212.624210.0100290.02560420.85867838.9354935.92.40192g
206.4422.209212.59630.01013170.02617150.85524239.354947.1282.42546g
211.5442.226092.568970.0102340.02674510.85181639.7727958.4432.44893g
216.6462.242852.542210.01033620.0273250.84840140.1914969.8432.47232g
221.7482.259492.5160.01043820.02791130.84499640.61981.3292.49565g
226.852.276012.490330.01053990.02850390.84160141.0287992.8992.51891g

Property Profiles for 2-hexanol

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-hexanol (CAS 626-93-7) 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-hexanol 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-hexanol 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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