2-heptanol Thermodynamic Properties vs Temperature (CAS 543-49-7)

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

Input Conditions

Define the chemical and range for the property profile.

Loading...

Property Profile for 2-heptanol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-heptanol 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
-23.151.42165896.659N/A N/A N/A 0.129594-73.5956-0.268666s
-18.0481.44435894.885N/A N/A N/A 0.129851-66.2843-0.239716s
-12.94591.46702893.112N/A N/A N/A 0.130108-58.8573-0.210891s
-7.843881.48967891.338N/A N/A N/A 0.130367-51.3147-0.182185s
-2.741841.5123889.564N/A N/A N/A 0.130627-43.6566-0.153594s
2.36021.5349887.791N/A N/A N/A 0.130888-35.8832-0.125116s
7.462241.55748886.017N/A N/A N/A 0.13115-27.9944-0.0967449s
12.56431.58004884.243N/A N/A N/A 0.131413-19.9905-0.0684787s
17.66631.60259882.469N/A N/A N/A 0.131677-11.8716-0.0403137s
22.76841.62511880.696N/A N/A N/A 0.131943-3.63764-0.0122466s
27.87041.64762878.922N/A N/A N/A 0.1322094.711180.0157257s
32.97241.67012877.148N/A N/A N/A 0.13247613.17480.043606s
38.07451.69259875.374N/A N/A N/A 0.13274521.75310.0713971s
43.17651.71506873.601N/A N/A N/A 0.13301430.44610.0991017s
48.27861.73751871.827N/A N/A N/A 0.13328539.25370.126722s
53.38061.75994870.053N/A N/A N/A 0.13355748.17580.154261s
58.48271.78236868.28N/A N/A N/A 0.13382957.21230.181721s
63.58471.80478866.506N/A N/A N/A 0.13410366.36310.209104s
68.68671.82717864.732N/A N/A N/A 0.13437875.62830.236412s
73.78881.84956862.958N/A N/A N/A 0.13465585.00770.263647s
78.89081.87194861.185N/A N/A N/A 0.13493294.50140.290812s
83.99292.27489765.4560.8231230.12045815.54490.151807229.8040.673311l
89.09492.29371760.9880.7475710.1192214.38270.152698241.4590.705713l
94.19692.3124756.4780.6818250.11798213.36350.153608253.2090.737924l
99.2992.33096751.9250.624290.11674312.46490.154538265.0550.769947l
104.4012.34939747.3260.5736750.11550511.66870.155489276.9940.801787l
109.5032.3677742.680.5289280.11426610.95990.156462289.0280.833445l
114.6052.38588737.9850.4891850.11302810.32610.157458301.1540.864926l
119.7072.40393733.2390.4537330.1117899.757130.158477313.3730.896233l
124.8092.42186728.4410.4219780.1105519.244350.159521325.6840.927367l
129.9112.43966723.5860.3934250.1093128.780550.160591338.0860.958333l
135.0132.45733718.6750.3676580.1080748.35960.161688350.5780.989132l
140.1152.47487713.7030.3443220.1068357.976320.162815363.1611.01977l
145.2172.49229708.6680.3231210.1055977.626260.163972375.8321.05024l
150.3192.50957703.5660.3037960.1043587.305590.16516388.5921.08055l
155.4212.52673698.3960.286130.103127.011020.166383401.441.11071l
160.5232.071183.265360.008655970.02043630.87726535.5861803.9592.04222g
165.6262.089373.227390.008754770.02092660.87410336.0048814.5732.06655g
170.7282.107443.190290.008853350.02142240.87095436.4234825.2792.09081g
175.832.125393.154040.008951730.02192390.86781736.8421836.0782.115g
180.9322.14323.11860.009049890.02243090.8646937.2607846.9672.13912g
186.0342.16093.083950.009147850.02294360.86157337.6794857.9472.16316g
191.1362.178463.050060.00924560.02346190.85846538.0981869.0172.18714g
196.2382.195913.016910.009343140.02398580.85536638.5167880.1762.21104g
201.342.213222.984470.009440480.02451550.85227438.9354891.4242.23487g
206.4422.230422.952720.009537620.02505080.8491939.354902.7592.25864g
211.5442.247492.921640.009634560.02559190.84611339.7727914.1832.28233g
216.6462.264452.89120.00973130.02613870.84304240.1914925.6932.30595g
221.7482.281282.86140.009827850.02669120.83997840.61937.2892.32951g
226.852.297992.83220.00992420.02724950.8369241.0287948.9712.35299g

Property Profiles for 2-heptanol

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 2-heptanol (CAS 543-49-7) 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-heptanol 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-heptanol 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.


Explore Other Chemicals

1,3-dichlorobenzene

CAS: 541-73-1

chlorocyclohexane

CAS: 542-18-7

isobutyl formate

CAS: 542-55-2

1-iodobutane

CAS: 542-69-8

bis(chloromethyl) ether

CAS: 542-88-1

1-chloropentane

CAS: 543-59-9

glutaronitrile

CAS: 544-13-8

544-35-4

CAS: 544-35-4

dibutyl sulfide

CAS: 544-40-1

tetradecanoic acid

CAS: 544-63-8

Browse A-Z Chemical Index