5-Chlorodibenzosuberane Thermodynamic Properties vs Temperature (CAS $1210-33-9)

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 5-Chlorodibenzosuberane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-Chlorodibenzosuberane 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
-23.150.9525361305.67N/A N/A N/A 0.175172-50.0669-0.182695s
-18.0480.9708891303.27N/A N/A N/A 0.175494-45.1602-0.163266s
-12.94590.9892951300.88N/A N/A N/A 0.175817-40.1598-0.143859s
-7.843881.007751298.49N/A N/A N/A 0.176141-35.0653-0.12447s
-2.741841.026271296.09N/A N/A N/A 0.176466-29.8765-0.105098s
2.36021.044841293.7N/A N/A N/A 0.176793-24.593-0.0857422s
7.462241.063461291.3N/A N/A N/A 0.177121-19.2148-0.0664001s
12.56431.082141288.91N/A N/A N/A 0.17745-13.7413-0.0470705s
17.66631.100871286.52N/A N/A N/A 0.17778-8.17246-0.0277519s
22.76841.119661284.12N/A N/A N/A 0.178111-2.50786-0.00844301s
27.87041.138511281.73N/A N/A N/A 0.1784443.252750.0108575s
32.97241.157411279.34N/A N/A N/A 0.1787779.109680.0301509s
38.07451.176381276.94N/A N/A N/A 0.17911315.06320.0494384s
43.17651.19541274.55N/A N/A N/A 0.17944921.11360.068721s
48.27861.214471272.16N/A N/A N/A 0.17978727.26120.0879999s
53.38061.233611269.76N/A N/A N/A 0.18012533.50630.107276s
58.48271.25281267.37N/A N/A N/A 0.18046639.84920.126551s
63.58471.272061264.98N/A N/A N/A 0.18080746.29010.145824s
68.68671.291371262.58N/A N/A N/A 0.1811552.82950.165098s
73.78881.310741260.19N/A N/A N/A 0.18149459.46750.184373s
78.89081.330171257.8N/A N/A N/A 0.18183966.20450.20365s
83.99291.349661255.4N/A N/A N/A 0.18218673.04070.222929s
89.09491.369211253.01N/A N/A N/A 0.18253479.97660.242212s
94.19691.388821250.62N/A N/A N/A 0.18288387.01240.261498s
99.2991.408491248.22N/A N/A N/A 0.18323494.14830.28079s
104.4011.428221245.83N/A N/A N/A 0.183586101.3850.300087s
109.5031.771651109.45N/A 0.103494N/A 0.206153215.8530.601933l
114.6051.786171106.21.606150.10282627.90010.206759224.930.625495l
119.7071.80041102.931.535520.10215827.06140.207373234.0790.648938l
124.8091.814331099.641.469690.10149126.27340.207992243.30.672259l
129.9111.827961096.341.408250.10082325.5320.208619252.5920.695459l
135.0131.841291093.021.350810.10015624.83380.209252261.9530.718536l
140.1151.854321089.681.297060.099487924.17540.209893271.380.741491l
145.2171.867061086.331.246670.098820223.5540.210541280.8740.764322l
150.3191.87951082.961.199390.098152622.96670.211196290.4310.787029l
155.4211.891631079.571.154960.097484922.41130.211858300.0520.809611l
160.5231.903471076.171.113170.096817221.88540.212529309.7330.832067l
165.6261.915011072.741.073810.096149621.3870.213207319.4740.854398l
170.7281.926261069.31.036690.095481920.91430.213893329.2740.876602l
175.831.93721065.841.001670.094814220.46560.214588339.130.89868l
180.9321.947851062.360.9685690.094146520.03920.215291349.0410.920629l
186.0341.958191058.860.9372650.093478719.63380.216003359.0050.942451l
191.1361.968241055.340.9076280.09281119.24810.216723369.0220.964145l
196.2381.977991051.80.8795420.092143318.88070.217452379.0890.985709l
201.341.987451048.240.8529020.091475618.53060.218191389.2051.00714l
206.4421.99661044.660.827610.090807818.19670.218939399.3681.02845l
211.5442.005461041.060.8035770.090140117.87810.219697409.5781.04963l
216.6462.014011037.430.7807210.089472317.57390.220464419.8321.07067l
221.7482.022271033.780.7589670.088804617.28330.221242430.1281.09158l
226.852.030231030.120.7382440.088136817.00550.22203440.4671.11237l

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 5-Chlorodibenzosuberane (CAS 1210-33-9) 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 5-Chlorodibenzosuberane 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 5-Chlorodibenzosuberane 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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