tributyltin fluoride Thermodynamic Properties vs Temperature (CAS $1983-10-4)

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.

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Property Profile for tributyltin fluoride

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of tributyltin fluoride 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
-23.150.990512N/A N/A N/A N/A N/A -52.0096-0.189789s
-18.0481.00938N/A N/A N/A N/A N/A -46.9078-0.169588s
-12.94591.02829N/A N/A N/A N/A N/A -41.7097-0.149413s
-7.843881.04725N/A N/A N/A N/A N/A -36.415-0.129263s
-2.741841.06627N/A N/A N/A N/A N/A -31.0234-0.109134s
2.36021.08533N/A N/A N/A N/A N/A -25.5347-0.0890256s
7.462241.10445N/A N/A N/A N/A N/A -19.9485-0.0689359s
12.56431.12362N/A N/A N/A N/A N/A -14.2647-0.0488632s
17.66631.14285N/A N/A N/A N/A N/A -8.48288-0.028806s
22.76841.16213N/A N/A N/A N/A N/A -2.60287-0.00876285s
27.87041.18146N/A N/A N/A N/A N/A 3.375650.0112677s
32.97241.20085N/A N/A N/A N/A N/A 9.452940.0312871s
38.07451.22029N/A N/A N/A N/A N/A 15.62930.0512964s
43.17651.23979N/A N/A N/A N/A N/A 21.9050.071297s
48.27861.25934N/A N/A N/A N/A N/A 28.28030.0912899s
53.38061.27895N/A N/A N/A N/A N/A 34.75550.111276s
58.48271.29862N/A N/A N/A N/A N/A 41.33090.131257s
63.58471.31834N/A N/A N/A N/A N/A 48.00680.151234s
68.68671.33812N/A N/A N/A N/A N/A 54.78340.171207s
73.78881.35795N/A N/A N/A N/A N/A 61.66110.191178s
78.89081.37784N/A N/A N/A N/A N/A 68.64010.211147s
83.99291.39779N/A N/A N/A N/A N/A 75.72080.231116s
89.09491.4178N/A N/A N/A N/A N/A 82.90340.251085s
94.19691.43786N/A N/A N/A N/A N/A 90.18820.271054s
99.2991.45798N/A N/A N/A N/A N/A 97.57550.291025s
104.4011.47816N/A N/A N/A N/A N/A 105.0660.310999s
109.5031.4984N/A N/A N/A N/A N/A 112.6590.330976s
114.6051.51869N/A N/A N/A N/A N/A 120.3560.350956s
119.7071.53904N/A N/A N/A N/A N/A 128.1560.370942s
124.8091.55945N/A N/A N/A N/A N/A 136.060.390932s
129.9111.57992N/A N/A N/A N/A N/A 144.0690.410928s
135.0131.60045N/A N/A N/A N/A N/A 152.1820.43093s
140.1151.62103N/A N/A N/A N/A N/A 160.40.450939s
145.2171.64168N/A N/A N/A N/A N/A 168.7230.470956s
150.3191.66238N/A N/A N/A N/A N/A 177.1520.49098s
155.4211.68314N/A N/A N/A N/A N/A 185.6860.511013s
160.5231.70396N/A N/A N/A N/A N/A 194.3270.531055s
165.6261.72483N/A N/A N/A N/A N/A 203.0740.551106s
170.7281.74577N/A N/A N/A N/A N/A 211.9270.571168s
175.831.76677N/A N/A N/A N/A N/A 220.8880.591239s
180.9321.78782N/A N/A N/A N/A N/A 229.9560.611321s
186.0341.80893N/A N/A N/A N/A N/A 239.1310.631415s
191.1361.83011N/A N/A N/A N/A N/A 248.4140.65152s
196.2381.85134N/A N/A N/A N/A N/A 257.8060.671637s
201.341.87263N/A N/A N/A N/A N/A 267.3050.691767s
206.4421.89398N/A N/A N/A N/A N/A 276.9140.711909s
211.5441.91538N/A N/A N/A N/A N/A 286.6320.732064s
216.6461.93685N/A N/A N/A N/A N/A 296.4590.752233s
221.7481.95838N/A N/A N/A N/A N/A 306.3960.772415s
226.851.97996N/A N/A N/A N/A N/A 316.4420.792612s

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of tributyltin fluoride (CAS 1983-10-4) 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 tributyltin fluoride 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 tributyltin fluoride 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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