pentachlorothioanisole Thermodynamic Properties vs Temperature (CAS $1825-19-0)

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 pentachlorothioanisole

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of pentachlorothioanisole 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
-23.150.4365031822.54N/A N/A N/A 0.162646-23.2127-0.0846762s
-18.0480.4460341819.09N/A N/A N/A 0.162954-20.9614-0.0757618s
-12.94590.4556131815.65N/A N/A N/A 0.163263-18.6613-0.0668347s
-7.843880.4652421812.2N/A N/A N/A 0.163574-16.3122-0.0578944s
-2.741840.474921808.76N/A N/A N/A 0.163885-13.9138-0.0489406s
2.36020.4846491805.31N/A N/A N/A 0.164198-11.466-0.0399728s
7.462240.4944261801.87N/A N/A N/A 0.164512-8.96834-0.0309905s
12.56430.5042541798.42N/A N/A N/A 0.164827-6.4207-0.0219935s
17.66630.5141321794.98N/A N/A N/A 0.165143-3.8228-0.0129813s
22.76840.524061791.53N/A N/A N/A 0.165461-1.17437-0.00395366s
27.87040.5340391788.09N/A N/A N/A 0.165781.524840.00508983s
32.97240.5440671784.64N/A N/A N/A 0.16614.275090.0141494s
38.07450.5541461781.2N/A N/A N/A 0.1664217.076630.0232255s
43.17650.5642761777.75N/A N/A N/A 0.1667439.929730.0323183s
48.27860.5744561774.31N/A N/A N/A 0.16706712.83460.041428s
53.38060.5846871770.86N/A N/A N/A 0.16739215.79160.0505551s
58.48270.5949681767.42N/A N/A N/A 0.16771818.80090.0596996s
63.58470.60531763.97N/A N/A N/A 0.16804621.86280.0688618s
68.68670.6156831760.53N/A N/A N/A 0.16837524.97750.0780421s
73.78880.6261171757.08N/A N/A N/A 0.16870528.14540.0872405s
78.89080.6366021753.64N/A N/A N/A 0.16903631.36660.0964574s
83.99290.6471371750.19N/A N/A N/A 0.16936934.64140.105693s
89.09490.6577241746.75N/A N/A N/A 0.16970337.97010.114947s
94.19690.6683611743.3N/A N/A N/A 0.17003841.35290.12422s
99.2990.8622221552.53N/A 0.0962871N/A 0.190932150.3950.419967l
104.4010.8701391548.22N/A 0.0956657N/A 0.191464154.8150.431752l
109.5030.8778421543.88N/A 0.0950442N/A 0.192002159.2740.443484l
114.6050.8853331539.53N/A 0.0944227N/A 0.192545163.7720.455161l
119.7070.8926121535.15N/A 0.0938013N/A 0.193094168.3080.466782l
124.8090.8996781530.76N/A 0.0931798N/A 0.193648172.880.478345l
129.9110.9065311526.34N/A 0.0925583N/A 0.194208177.4880.48985l
135.0130.9131721521.91N/A 0.0919368N/A 0.194774182.130.501295l
140.1150.91961517.45N/A 0.0913153N/A 0.195346186.8050.512679l
145.2170.9258151512.97N/A 0.0906938N/A 0.195925191.5130.524001l
150.3190.9318181508.47N/A 0.0900723N/A 0.196509196.2520.53526l
155.4210.9376081503.95N/A 0.0894508N/A 0.1971201.0210.546454l
160.5230.9431861499.41N/A 0.0888293N/A 0.197697205.8190.557583l
165.6260.9485511494.84N/A 0.0882077N/A 0.198301210.6450.568646l
170.7280.9537031490.25N/A 0.0875862N/A 0.198911215.4980.579642l
175.830.9586431485.64N/A 0.0869647N/A 0.199529220.3760.59057l
180.9320.963371481.01N/A 0.0863431N/A 0.200154225.280.601429l
186.0340.9678851476.34N/A 0.0857216N/A 0.200786230.2060.612219l
191.1360.9721871471.66N/A 0.0851N/A 0.201425235.1560.622938l
196.2380.9762761466.95N/A 0.0844785N/A 0.202072240.1260.633585l
201.340.9801531462.21N/A 0.0838569N/A 0.202726245.1170.644161l
206.4420.9838171457.45N/A 0.0832354N/A 0.203389250.1270.654664l
211.5440.9872691452.66N/A 0.0826138N/A 0.204059255.1560.665093l
216.6460.9905081447.85N/A 0.0819922N/A 0.204738260.2010.675448l
221.7480.9935341443N/A 0.0813706N/A 0.205425265.2630.685728l
226.850.9963481438.13N/A 0.080749N/A 0.206121270.3390.695933l

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of pentachlorothioanisole (CAS 1825-19-0) 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 pentachlorothioanisole 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 pentachlorothioanisole 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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