benzo-18-crown-6 Thermodynamic Properties vs Temperature (CAS 14098-24-9)

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

Input Conditions

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Property Profile for benzo-18-crown-6

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of benzo-18-crown-6 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
-23.151.082541545.31N/A N/A N/A 0.202133-56.6938-0.206897s
-18.0481.102541541.86N/A N/A N/A 0.202585-51.1196-0.184826s
-12.94591.122581538.41N/A N/A N/A 0.20304-45.4432-0.162795s
-7.843881.142671534.95N/A N/A N/A 0.203497-39.6646-0.140802s
-2.741841.162791531.5N/A N/A N/A 0.203956-33.7833-0.118845s
2.36021.182961528.05N/A N/A N/A 0.204417-27.7993-0.0969226s
7.462241.203171524.59N/A N/A N/A 0.20488-21.7122-0.0750315s
12.56431.223421521.14N/A N/A N/A 0.205345-15.522-0.0531704s
17.66631.243721517.69N/A N/A N/A 0.205812-9.22828-0.0313373s
22.76841.264071514.23N/A N/A N/A 0.206281-2.83088-0.00953048s
27.87041.284461510.78N/A N/A N/A 0.2067533.670440.0122518s
32.97241.30491507.33N/A N/A N/A 0.20722610.27590.034011s
38.07451.325381503.87N/A N/A N/A 0.20770216.98580.0557488s
43.17651.345911500.42N/A N/A N/A 0.2081823.80030.0774665s
48.27861.750531336.86N/A 0.0978252N/A 0.233651187.7830.595138l
53.38061.769771334.07N/A 0.097193N/A 0.23414196.7630.622857l
58.48271.788721331.26N/A 0.0965608N/A 0.234633205.8410.650443l
63.58471.80741328.45N/A 0.0959286N/A 0.235129215.0150.677895l
68.68671.82581325.64N/A 0.0952964N/A 0.235629224.2840.705213l
73.78881.843911322.81N/A 0.0946642N/A 0.236132233.6450.732396l
78.89081.861751319.97N/A 0.094032N/A 0.23664243.0990.759445l
83.99291.87931317.13N/A 0.0933998N/A 0.23715252.6420.78636l
89.09491.896571314.28N/A 0.0927676N/A 0.237665262.2750.81314l
94.19691.913561311.42N/A 0.0921353N/A 0.238184271.9950.839784l
99.2991.930271308.55N/A 0.0915031N/A 0.238706281.80.866294l
104.4011.94671305.67N/A 0.0908708N/A 0.239233291.6910.892668l
109.5031.962851302.78N/A 0.0902386N/A 0.239763301.6640.918908l
114.6051.978721299.88N/A 0.0896064N/A 0.240298311.7190.945011l
119.7071.99431296.97N/A 0.0889741N/A 0.240837321.8550.970979l
124.8092.009611294.05N/A 0.0883418N/A 0.24138332.0690.996811l
129.9112.024631291.13N/A 0.0877096N/A 0.241927342.361.02251l
135.0132.039381288.19N/A 0.0870773N/A 0.242478352.7281.04807l
140.1152.053841285.24N/A 0.086445N/A 0.243034363.171.07349l
145.2172.068021282.29N/A 0.0858127N/A 0.243595373.6851.09878l
150.3192.081921279.32N/A 0.0851805N/A 0.24416384.2721.12393l
155.4212.095541276.34N/A 0.0845482N/A 0.244729394.9291.14895l
160.5232.108881273.36N/A 0.0839159N/A 0.245303405.6541.17383l
165.6262.121941270.36N/A 0.0832836N/A 0.245882416.4471.19857l
170.7282.134711267.35N/A 0.0826513N/A 0.246466427.3061.22317l
175.832.147211264.330.5421150.082018914.19230.247054438.231.24764l
180.9322.159421261.30.4704460.081386612.48230.247648449.2161.27197l
186.0342.171361258.260.4095410.080754311.01190.248247460.2641.29617l
191.1362.183011255.210.3576090.0801229.743450.24885471.3721.32022l
196.2382.194381252.140.3131840.07948968.645720.249459482.5391.34415l
201.342.205471249.070.2750610.07885737.692880.250073493.7631.36793l
206.4422.216281245.980.2422470.07822496.863390.250693505.0441.39158l
211.5442.226811242.880.2139190.07759266.139210.251318516.3781.41508l
216.6462.237061239.770.1893930.07696025.505240.251949527.7661.43846l
221.7482.247031236.650.1681010.07632784.948760.252585539.2051.46169l
226.852.256721233.510.1495660.07569554.459040.253227550.6941.48479l

Property Profiles for benzo-18-crown-6

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 benzo-18-crown-6 (CAS 14098-24-9) 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 benzo-18-crown-6 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 benzo-18-crown-6 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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