1-Fluorononadecane Thermodynamic Properties vs Temperature (CAS 1480-63-3)

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

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Property Profile for 1-Fluorononadecane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Fluorononadecane 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
-23.151.41843953.031N/A N/A N/A 0.300632-73.4382-0.268091s
-18.0481.44112950.807N/A N/A N/A 0.301335-66.1435-0.239206s
-12.94591.46378948.582N/A N/A N/A 0.302042-58.733-0.210445s
-7.843881.48642946.358N/A N/A N/A 0.302752-51.207-0.181802s
-2.741841.50903944.133N/A N/A N/A 0.303465-43.5655-0.153274s
2.36021.53163941.909N/A N/A N/A 0.304182-35.8087-0.124856s
7.462241.5542939.684N/A N/A N/A 0.304902-27.9367-0.0965454s
12.56431.57676937.46N/A N/A N/A 0.305625-19.9496-0.0683384s
17.66631.59929935.235N/A N/A N/A 0.306352-11.8474-0.0402316s
22.76841.62182933.011N/A N/A N/A 0.307083-3.63028-0.0122218s
27.87041.64432930.786N/A N/A N/A 0.3078164.70170.0156941s
32.97242.07654829.1320.5357130.1324088.401510.345556181.5150.596478l
38.07452.09666827.0130.5263990.131418.398750.346441192.1610.630968l
43.17652.11664824.860.5171670.1304128.393870.347345202.9090.665222l
48.27862.1365822.6740.5080160.1294138.38690.348269213.7590.699248l
53.38062.15623820.4530.4989460.1284158.377850.349211224.710.73305l
58.48272.17582818.1980.4899580.1274168.366750.350174235.7610.766632l
63.58472.19529815.9080.4810510.1264188.353610.351157246.9120.8l
68.68672.21463813.5820.4722260.125428.338440.35216258.1620.833157l
73.78882.23383811.2210.4634810.1244218.321270.353185269.510.866109l
78.89082.25291808.8230.4548190.1234228.302110.354233280.9560.89886l
83.99292.27186806.3880.4462380.1224248.280980.355302292.4990.931412l
89.09492.29068803.9150.4377380.1214258.25790.356395304.1380.963771l
94.19692.30936801.4050.429320.1204278.232870.357511315.8730.99594l
99.2992.32792798.8560.4209840.1194288.205940.358652327.7031.02792l
104.4012.34635796.2690.4127290.1184298.17710.359817339.6271.05972l
109.5032.36465793.6410.4045560.117438.146370.361009351.6451.09134l
114.6052.38282790.9740.3964640.1164328.113790.362226363.7561.12278l
119.7072.40085788.2660.3884540.1154338.079350.36347375.9591.15404l
124.8092.41876785.5160.3805260.1144348.043080.364743388.2541.18514l
129.9112.43654782.7250.3726790.1134358.0050.366043400.641.21606l
135.0132.45419779.8910.3649140.1124367.965130.367374413.1171.24682l
140.1152.47171777.0140.357230.1114377.923470.368734425.6831.27742l
145.2172.4891774.0930.3496280.1104387.880060.370125438.3381.30785l
150.3192.50636771.1280.3421080.1094397.83490.371548451.0821.33813l
155.4212.52349768.1170.3346690.108447.788020.373005463.9131.36825l
160.5232.54049765.0610.3273120.1074417.739430.374495476.8311.39821l
165.6262.55736761.9580.3200360.1064427.689150.37602489.8361.42803l
170.7282.5741758.8070.3128420.1054437.637190.377581502.9271.45769l
175.832.59071755.6080.305730.1044437.583580.37918516.1021.4872l
180.9322.60719752.360.2986980.1034447.528330.380817529.3621.51657l
186.0342.62354749.0620.2917480.1024457.471450.382494542.7061.54579l
191.1362.63976745.7130.284880.1014467.412970.384211556.1331.57487l
196.2382.65585742.3130.2780920.1004467.352890.385971569.6421.60381l
201.342.67181738.8590.2713860.09944677.291240.387775583.2331.63261l
206.4422.68764735.3520.264760.09844737.228030.389625596.9051.66127l
211.5442.70334731.7910.2582160.09744787.163270.391521610.6581.68979l
216.6462.71891728.1730.2517520.09644837.096970.393466624.491.71818l
221.7482.73435724.4980.2453690.09544877.029160.395462638.4011.74643l
226.852.74966720.7660.2390660.09444916.959840.39751652.3911.77456l

Property Profiles for 1-Fluorononadecane

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 1-Fluorononadecane (CAS 1480-63-3) 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-Fluorononadecane 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-Fluorononadecane 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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