3-hexanol Thermodynamic Properties vs Temperature (CAS 623-37-0)

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

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Property Profile for 3-hexanol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-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
-23.151.41635774.642N/A N/A N/A 0.131899-73.3365-0.267719s
-18.0481.43903773.486N/A N/A N/A 0.132096-66.0524-0.238877s
-12.94591.46168772.33N/A N/A N/A 0.132294-58.6526-0.210156s
-7.843881.48431771.174N/A N/A N/A 0.132492-51.1373-0.181554s
-2.741841.50692770.018N/A N/A N/A 0.132691-43.5066-0.153066s
2.36021.52951768.862N/A N/A N/A 0.132891-35.7606-0.124688s
7.462241.55208767.706N/A N/A N/A 0.133091-27.8994-0.0964164s
12.56431.57463766.55N/A N/A N/A 0.133292-19.9231-0.0682477s
17.66631.59716765.395N/A N/A N/A 0.133493-11.8318-0.0401785s
22.76841.61968764.239N/A N/A N/A 0.133695-3.62552-0.0122057s
27.87041.64218763.083N/A N/A N/A 0.1338974.695580.0156736s
32.97241.66467761.927N/A N/A N/A 0.134113.13140.0434625s
38.07451.68715760.771N/A N/A N/A 0.13430421.6820.0711636s
43.17651.70961759.615N/A N/A N/A 0.13450930.34720.0987796s
48.27861.73206758.459N/A N/A N/A 0.13471439.1270.126313s
53.38061.75449757.303N/A N/A N/A 0.13491948.02120.153766s
58.48271.77692756.147N/A N/A N/A 0.13512557.02990.181142s
63.58471.79933754.991N/A N/A N/A 0.13533266.1530.208441s
68.68671.82173753.836N/A N/A N/A 0.1355475.39040.235667s
73.78881.84413752.68N/A N/A N/A 0.13574884.74210.262822s
78.89081.86651751.524N/A N/A N/A 0.13595794.2080.289907s
83.99291.88889750.368N/A N/A N/A 0.136166103.7880.316924s
89.09491.91125749.212N/A N/A N/A 0.136376113.4820.343876s
94.19691.93361748.056N/A N/A N/A 0.136587123.2910.370763s
99.2991.95596746.9N/A N/A N/A 0.136798133.2130.397588s
104.4011.9783745.744N/A N/A N/A 0.13701143.2490.424351s
109.5032.00063744.588N/A N/A N/A 0.137223153.40.451056s
114.6052.02296743.432N/A N/A N/A 0.137437163.6640.477702s
119.7072.04527742.277N/A N/A N/A 0.137651174.0420.504292s
124.8092.06758741.121N/A N/A N/A 0.137865184.5340.530826s
129.9112.08989739.965N/A N/A N/A 0.138081195.140.557307s
135.0132.11219738.809N/A N/A N/A 0.138297205.8590.583735s
140.1152.13448737.653N/A N/A N/A 0.138513216.6930.610112s
145.2172.15676736.497N/A N/A N/A 0.138731227.640.636439s
150.3192.17904735.341N/A N/A N/A 0.138949238.7010.662717s
155.4212.20131734.185N/A N/A N/A 0.139168249.8750.688946s
160.5232.22358733.029N/A N/A N/A 0.139387261.1630.715129s
165.6262.24584731.873N/A N/A N/A 0.139607272.5650.741266s
170.7282.2681730.718N/A N/A N/A 0.139828284.080.767358s
175.832.29035729.562N/A N/A N/A 0.14005295.7080.793407s
180.9322.31259728.406N/A N/A N/A 0.140272307.4510.819412s
186.0342.140492.711690.009785680.02436160.85979937.6794808.5092.01886g
191.1362.157852.681890.009894040.02491920.85676338.0981819.4752.04261g
196.2382.175092.652740.01000170.02548310.85368338.5167830.5282.06629g
201.342.192212.624210.01010850.02605340.85056238.9354841.6692.08989g
206.4422.209212.59630.01021470.02663010.84740439.354852.8972.11343g
211.5442.226092.568970.01032020.02721320.84421239.7727864.2122.1369g
216.6462.242852.542210.0104250.02780270.84098940.1914875.6122.16029g
221.7482.259492.5160.01052920.02839870.83773840.61887.0982.18362g
226.852.276012.490330.01063280.02900120.83446241.0287898.6682.20688g

Property Profiles for 3-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 3-hexanol (CAS 623-37-0) 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 3-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 3-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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