1,1,1,9-Tetrachlorononane Thermodynamic Properties vs Temperature (CAS $1561-48-4)

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 1,1,1,9-Tetrachlorononane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,1,1,9-Tetrachlorononane 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
-23.150.8342151372.15N/A N/A N/A 0.193882-43.9806-0.160472s
-18.0480.8508411368.91N/A N/A N/A 0.194341-39.682-0.143452s
-12.94590.8675261365.67N/A N/A N/A 0.194803-35.2985-0.126438s
-7.843880.8842691362.42N/A N/A N/A 0.195267-30.8296-0.109431s
-2.741840.9010721359.18N/A N/A N/A 0.195733-26.2752-0.0924276s
2.36020.9179351355.93N/A N/A N/A 0.196201-21.6349-0.0754276s
7.462240.9348581352.69N/A N/A N/A 0.196671-16.9084-0.0584296s
12.56430.9518421349.45N/A N/A N/A 0.197144-12.0954-0.0414324s
17.66630.9688871346.2N/A N/A N/A 0.197619-7.19566-0.0244349s
22.76840.9859931342.96N/A N/A N/A 0.198097-2.20874-0.00743599s
27.87041.333371196.17N/A 0.104429N/A 0.222406109.7750.364747l
32.97241.351291192.02N/A 0.103759N/A 0.22318116.6240.387308l
38.07451.36891187.86N/A 0.103089N/A 0.223962123.5640.409789l
43.17651.386221183.673.802140.10241851.46140.224755130.5920.432189l
48.27861.403231179.453.424680.10174847.23050.225558137.7080.454505l
53.38061.419951175.213.094780.10107843.47580.226372144.910.476736l
58.48271.436371170.952.805390.10040740.13230.227197152.1970.498878l
63.58471.452491166.662.550630.099736937.14540.228032159.5670.520931l
68.68671.468311162.342.325610.099066534.4690.228879167.0180.542892l
73.78881.4838311582.126210.098396132.06380.229738174.5490.564761l
78.89081.499061153.631.948970.097725729.89610.230608182.1580.586534l
83.99291.513981149.231.790950.097055327.93730.231491189.8450.608211l
89.09491.528611144.81.649660.096384826.16270.232386197.6070.62979l
94.19691.542941140.341.5230.095714424.5510.233294205.4420.65127l
99.2991.556971135.861.409140.095043923.08380.234215213.350.672649l
104.4011.57071131.341.306530.094373521.74510.23515221.3290.693926l
109.5031.584131126.81.213840.09370320.52090.236099229.3770.7151l
114.6051.597261122.221.129910.093032519.39920.237062237.4930.736169l
119.7071.610091117.611.053740.09236218.36930.238041245.6750.757133l
124.8091.622631112.960.984470.091691517.42180.239034253.9220.777989l
129.9111.634871108.280.9213370.09102116.54850.240043262.2320.798738l
135.0131.64681103.570.8636820.090350515.74220.241068270.6040.819378l
140.1151.658441098.820.8109280.089679914.99640.24211279.0360.839908l
145.2171.669781094.040.7625670.089009414.30550.243169287.5260.860327l
150.3191.680821089.210.7181540.088338813.66430.244245296.0740.880634l
155.4211.691571084.350.6772950.087668313.06850.24534304.6770.900828l
160.5231.702011079.450.6396410.086997712.51380.246454313.3340.920909l
165.6261.712161074.510.6048840.086327111.99690.247587322.0440.940875l
170.7281.7221069.530.5727520.085656511.51440.24874330.8050.960726l
175.831.731551064.510.5429990.084985911.06340.249913339.6150.980461l
180.9321.74081059.440.515410.084315210.64130.251109348.4731.00008l
186.0341.749751054.330.4897890.083644610.24580.252326357.3781.01958l
191.1361.75841049.170.4659640.08297399.87480.253567366.3271.03896l
196.2381.766751043.970.4437790.08230339.526320.254831375.321.05823l
201.341.774811038.710.4230940.08163269.198640.25612384.3551.07737l
206.4421.782561033.410.4037820.08096198.890190.257435393.431.09639l
211.5441.790021028.050.3857320.08029128.599530.258776402.5441.1153l
216.6461.797171022.640.3688390.07962058.325350.260145411.6951.13408l
221.7481.804031017.180.3530120.07894988.066470.261543420.8821.15274l
226.851.810591011.660.3381670.0782797.82180.26297430.1031.17127l

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 1,1,1,9-Tetrachlorononane (CAS 1561-48-4) 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 1,1,1,9-Tetrachlorononane 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 1,1,1,9-Tetrachlorononane 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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