(3,3,3-trifluoropropyl)methyldichlorosilane Thermodynamic Properties vs Temperature (CAS 675-62-7)

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

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Property Profile for (3,3,3-trifluoropropyl)methyldichlorosilane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of (3,3,3-trifluoropropyl)methyldichlorosilane 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
-23.150.8754081324.870.5800940.1034164.910450.159325-45.9649-0.167743l
-18.0480.8929111319.110.5668670.1024174.942170.160021-41.4537-0.149881l
-12.94590.9101431313.260.5537930.1014174.969860.160734-36.854-0.132028l
-7.843880.9271041307.310.5408730.1004184.993570.161465-32.167-0.114191l
-2.741840.9437941301.270.5281060.09941885.013370.162214-27.3942-0.096372l
2.36020.9602141295.140.5154930.09841945.029330.162982-22.5369-0.0785771l
7.462240.9763631288.910.5030330.097425.04150.16377-17.5966-0.0608098l
12.56430.9922421282.590.4907270.09642065.049960.164577-12.5745-0.0430742l
17.66631.007851276.160.4785740.09542125.054760.165406-7.47211-0.0253738l
22.76841.023191269.640.4665740.09442175.055960.166256-2.29078-0.00771218l
27.87041.038251263.010.4547270.09342235.053630.1671282.968120.00990743l
32.97241.053051256.280.4430320.09242285.047840.1680248.303190.0274819l
38.07451.067581249.450.4314910.09142335.038640.16894313.71310.0450081l
43.17651.081831242.50.4201010.09042385.026090.16988719.19640.0624834l
48.27861.095811235.450.4088630.08942425.010250.17085624.75170.079905l
53.38061.109531228.290.3977770.08842474.991190.17185330.37770.0972703l
58.48271.122971221.010.3868430.08742514.968970.17287736.07290.114577l
63.58471.136141213.620.3760590.08642554.943640.1739341.83610.131822l
68.68671.149041206.110.3654260.08542594.915250.17501347.66570.149005l
73.78881.161671198.480.3549430.08442634.883880.17612753.56060.166122l
78.89081.174031190.730.3446090.08342664.849560.17727459.51910.183171l
83.99291.186121182.850.3344240.08242694.812370.17845565.540.200151l
89.09491.197941174.840.3243880.08142724.772340.17967271.62190.21706l
94.19691.209491166.690.31450.08042754.729530.18092677.76350.233895l
99.2991.220771158.410.3047590.07942784.6840.1822283.96320.250656l
104.4011.231771149.990.2951630.0784284.635770.18355590.21980.26734l
109.5031.242511141.410.2857130.07742834.584910.18493396.53190.283947l
114.6051.252981132.690.2764060.07642854.531440.186357102.8980.300473l
119.7071.263171123.810.267240.07542864.475360.18783109.3170.316919l
124.8091.201086.4640.009508710.01506640.75802732.6555N/A N/A g
129.9111.214076.382180.009652140.01546130.75791433.0741N/A N/A g
135.0131.226896.30240.009793860.01585980.75763833.4928N/A N/A g
140.1151.239566.224590.009933930.0162620.75720933.9115N/A N/A g
145.2171.252086.148680.01007240.01666770.75663634.3301N/A N/A g
150.3191.264436.07460.01020930.0170770.75592734.7488N/A N/A g
155.4211.276636.002290.01034470.01748980.75509135.1674N/A N/A g
160.5231.288675.931670.01047870.0179060.75413535.5861N/A N/A g
165.6261.300565.86270.01061120.01832570.75306636.0048N/A N/A g
170.7281.312295.795310.01074230.01874880.75189136.4234N/A N/A g
175.831.323875.729460.01087210.01917520.75061636.8421N/A N/A g
180.9321.335295.665080.01100060.01960510.74924837.2607N/A N/A g
186.0341.346575.602130.01112790.02003820.74779137.6794N/A N/A g
191.1361.357695.540570.01125390.02047470.74625238.0981N/A N/A g
196.2381.368675.480350.01137870.02091450.74463538.5167N/A N/A g
201.341.37955.421420.01150240.02135760.74294538.9354N/A N/A g
206.4421.390195.363750.01162490.02180390.74118739.354N/A N/A g
211.5441.400735.307290.01174640.02225350.73936639.7727N/A N/A g
216.6461.411135.2520.01186680.02270630.73748640.1914N/A N/A g
221.7481.421395.197860.01198610.02316230.7355540.61N/A N/A g
226.851.431525.144820.01210450.02362140.73356341.0287N/A N/A g

Property Profiles for (3,3,3-trifluoropropyl)methyldichlorosilane

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Viscosity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of (3,3,3-trifluoropropyl)methyldichlorosilane (CAS 675-62-7) 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 (3,3,3-trifluoropropyl)methyldichlorosilane 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 (3,3,3-trifluoropropyl)methyldichlorosilane 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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