1-phenylheptadecane Thermodynamic Properties vs Temperature (CAS 14752-75-1)

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-phenylheptadecane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-phenylheptadecane 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
-23.151.381661240.12N/A N/A N/A 0.255268-71.6376-0.261507s
-18.0481.404191237.23N/A N/A N/A 0.255864-64.5309-0.233367s
-12.94591.42671234.35N/A N/A N/A 0.256463-57.3092-0.205338s
-7.843881.44921231.46N/A N/A N/A 0.257064-49.9727-0.177416s
-2.741841.471691228.57N/A N/A N/A 0.257668-42.5214-0.149598s
2.36021.494161225.68N/A N/A N/A 0.258275-34.9555-0.12188s
7.462241.516631222.8N/A N/A N/A 0.258885-27.2749-0.0942578s
12.56431.539081219.91N/A N/A N/A 0.259498-19.4797-0.0667287s
17.66631.561531217.02N/A N/A N/A 0.260114-11.57-0.0392896s
22.76841.583971214.13N/A N/A N/A 0.260732-3.54579-0.0119373s
27.87041.60641211.25N/A N/A N/A 0.2613544.592920.0153309s
32.97242.039651078.60.7763010.14713310.76160.293494169.1920.554874l
38.07452.061074.180.7645080.14613510.77690.294702179.6510.588756l
43.17652.080191069.760.7528040.14513610.78970.295922190.2120.622417l
48.27862.100231065.320.7411890.14413810.79990.297153200.8770.655861l
53.38062.120111060.880.7296640.14313910.80750.298397211.6430.689092l
58.48272.139841056.430.7182290.1421410.81250.299654222.510.722115l
63.58472.159411051.970.7068830.14114210.8150.300923233.4780.754935l
68.68672.178821047.510.6956260.14014310.8150.302206244.5450.787553l
73.78882.198081043.040.6844590.13914410.81250.303501255.710.819975l
78.89082.217191038.560.6733810.13814610.80750.30481266.9740.852204l
83.99292.236141034.070.6623930.13714710.80010.306133278.3350.884243l
89.09492.254931029.580.6514950.13614810.79030.30747289.7910.916095l
94.19692.273571025.070.6406860.13514910.7780.308821301.3440.947763l
99.2992.292051020.560.6299670.1341510.76340.310186312.9910.97925l
104.4012.310381016.040.6193380.13315210.74640.311567324.7321.01056l
109.5032.328551011.510.6087990.13215310.72710.312962336.5661.04169l
114.6052.346561006.970.5983490.13115410.70550.314373348.4921.07265l
119.7072.364421002.420.5879890.13015510.68150.3158360.511.10345l
124.8092.38213997.8580.577720.12915610.65530.317243372.6191.13407l
129.9112.39968993.2880.5675390.12815710.62690.318703384.8171.16453l
135.0132.41707988.7080.5574490.12715810.59620.320179397.1051.19482l
140.1152.43431984.1170.5474490.12615910.56330.321673409.4811.22495l
145.2172.4514979.5140.5375380.1251610.52830.323184421.9451.25493l
150.3192.46832974.9010.5277180.12416110.4910.324714434.4951.28475l
155.4212.4851970.2760.5179870.12316210.45170.326262447.1311.31441l
160.5232.50171965.6380.5083470.12216310.41020.327828459.8531.34391l
165.6262.51817960.9890.4987960.12116410.36660.329415472.6591.37327l
170.7282.53448956.3260.4893350.12016510.32090.331021485.5481.40248l
175.832.55063951.6510.4799650.11916510.27320.332647498.5211.43154l
180.9322.56663946.9620.4706840.11816610.22350.334294511.5751.46045l
186.0342.58247942.2580.4614930.11716710.17170.335963524.711.48921l
191.1362.59815937.5410.4523920.11616810.1180.337653537.9261.51784l
196.2382.61368932.8090.4433810.11516810.06230.339366551.2221.54632l
201.342.62905928.0610.434460.11416910.00460.341102564.5961.57466l
206.4422.64427923.2980.4256290.113179.945070.342862578.0491.60286l
211.5442.65933918.5180.4168880.112179.883590.344646591.5781.63092l
216.6462.67424913.7220.4082370.1111719.820240.346455605.1841.65884l
221.7482.68899908.9080.3996760.1101719.755030.34829618.8661.68663l
226.852.70359904.0760.3912040.1091729.687980.350152632.6231.71429l

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 1-phenylheptadecane (CAS 14752-75-1) 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-phenylheptadecane 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-phenylheptadecane 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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