(-)-menthol Thermodynamic Properties vs Temperature (CAS 2216-51-5)

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 (-)-menthol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of (-)-menthol 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
-23.151.378271048.98N/A N/A N/A 0.148969-71.4709-0.260897s
-18.0481.400781046.63N/A N/A N/A 0.149303-64.3815-0.232826s
-12.94591.423281044.28N/A N/A N/A 0.149639-57.1772-0.204865s
-7.843881.445761041.93N/A N/A N/A 0.149976-49.8583-0.17701s
-2.741841.468231039.59N/A N/A N/A 0.150315-42.4246-0.149257s
2.36021.490691037.24N/A N/A N/A 0.150655-34.8764-0.121604s
7.462241.513141034.89N/A N/A N/A 0.150997-27.2135-0.0940455s
12.56431.535591032.54N/A N/A N/A 0.15134-19.4361-0.0665794s
17.66631.558021030.19N/A N/A N/A 0.151685-11.5443-0.0392021s
22.76841.580451027.84N/A N/A N/A 0.152032-3.53794-0.0119109s
27.87041.602881025.5N/A N/A N/A 0.152384.582810.0152972s
32.97241.62531023.15N/A N/A N/A 0.1527312.8180.0424249s
38.07451.647721020.8N/A N/A N/A 0.15308121.16750.0694747s
43.17652.07674909.34113.86450.127735225.4110.171844133.360.424549l
48.27862.09679906.1539.837930.126736162.7640.172449144.0070.457938l
53.38062.11669902.917.162770.125737120.580.173068154.7560.491116l
58.48272.13642899.615.3610.12473791.81980.173703165.6060.524086l
63.58472.156896.2524.110560.12373871.62190.174354176.5560.556853l
68.68672.17542892.8363.219480.12273957.0620.175021187.6050.589421l
73.78882.19468889.362.569420.12173946.32080.175705198.7540.621792l
78.89082.21379885.8242.085180.1207438.2320.1764072100.653971l
83.99292.23273882.2261.717630.11974132.02770.177126221.3430.685961l
89.09492.25152878.5651.433930.11874127.18960.177864232.7830.717764l
94.19692.27015874.8411.211580.11774223.36030.178621244.3180.749385l
99.2992.28863871.0521.034910.11674220.28840.179398255.9470.780825l
104.4012.30694867.1970.892750.11574317.7940.180196267.6710.812088l
109.5032.3251863.2750.7765520.11474315.73570.181014279.4870.843176l
114.6052.3431859.2840.6783360.11374413.97360.181855291.3960.874091l
119.7072.36094855.2230.5946280.11274412.45190.182719303.3960.904837l
124.8092.37863851.0920.5230120.11174511.1330.183606315.4870.935415l
129.9112.39616846.8870.4615190.1107459.985720.184517327.6680.965828l
135.0132.41353842.6090.408530.1097468.98440.185454339.9370.996078l
140.1152.43074838.2550.3627160.1087468.107580.186417352.2951.02617l
145.2172.44779833.8240.3229740.1077467.337350.187408364.741.0561l
150.3192.46469829.3150.2883910.1067476.658690.188427377.2721.08587l
155.4212.48143824.7240.2582050.1057476.058950.189476389.891.11549l
160.5232.49801820.0510.2317790.1047485.527450.190555402.5931.14495l
165.6262.51443815.2940.208580.1037485.055140.191667415.381.17427l
170.7282.5307810.450.1881560.1027484.63430.192813428.251.20343l
175.832.54681805.5180.1701280.1017494.258380.193993441.2031.23244l
180.9322.56276800.4950.1541740.1007493.921740.195211454.2381.26131l
186.0342.57855795.3780.1400190.09974923.619550.196467467.3531.29003l
191.1362.59419790.1650.1274310.09874943.347660.197763480.5491.31861l
196.2382.60967784.8540.1162090.09774973.102470.199101493.8241.34705l
201.342.62499779.4410.1061810.09674992.880880.200484507.1781.37534l
206.4422.64015773.9220.09720170.09575012.680170.201913520.611.4035l
211.5442.65515768.2960.08914240.09475032.4980.203392534.1181.43152l
216.6462.219413.888030.009527940.02313610.91400340.1914864.2482.1092g
221.7482.238943.847950.009632130.02366960.91111640.61875.6222.1323g
226.852.258323.808680.009735570.02420960.90815541.0287887.0942.15536g

Property Profiles for (-)-menthol

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 (-)-menthol (CAS 2216-51-5) 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 (-)-menthol 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 (-)-menthol 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-phenyloctane

CAS: 2189-60-8

cis-1,2-dimethylcyclohexane

CAS: 2207-01-4

propyl methacrylate

CAS: 2210-28-8

3-methyloctane

CAS: 2216-33-3

4-methyloctane

CAS: 2216-34-4

iodotrifluoromethane

CAS: 2314-97-8

propyl benzoate

CAS: 2315-68-6

n-tert-butylformamide

CAS: 2425-74-3

1-tridecene

CAS: 2437-56-1

alpha-terpineol

CAS: 98-55-5

Browse A-Z Chemical Index