1-phenylnaphthalene Thermodynamic Properties vs Temperature (CAS 605-02-7)

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

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Property Profile for 1-phenylnaphthalene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-phenylnaphthalene 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
-23.151.018651145.22N/A N/A N/A 0.178365-53.4456-0.195034s
-18.0481.037881142.67N/A N/A N/A 0.178762-48.1993-0.174261s
-12.94591.057151140.13N/A N/A N/A 0.179161-42.8549-0.153518s
-7.843881.076471137.58N/A N/A N/A 0.179562-37.412-0.132803s
-2.741841.095841135.03N/A N/A N/A 0.179965-31.8704-0.112114s
2.36021.115261132.49N/A N/A N/A 0.18037-26.2298-0.0914497s
7.462241.134731129.94N/A N/A N/A 0.180776-20.4901-0.0708075s
12.56431.154251127.4N/A N/A N/A 0.181184-14.6508-0.0501861s
17.66631.173821124.85N/A N/A N/A 0.181594-8.71187-0.0295837s
22.76841.193451122.31N/A N/A N/A 0.182006-2.67293-0.00899873s
27.87041.213121119.76N/A N/A N/A 0.182423.466260.0115702s
32.97241.232851117.21N/A N/A N/A 0.1828359.705960.0321245s
38.07451.252631114.67N/A N/A N/A 0.18325316.04640.0526656s
43.17651.272461112.12N/A N/A N/A 0.18367322.4880.0731948s
48.27861.66539990.7590.7305320.1467088.292840.206172137.5070.434653l
53.38061.68413988.450.7201040.1457088.323130.206653146.0520.461027l
58.48271.70257986.1140.7097510.1447098.350580.207143154.6910.487281l
63.58471.72073983.750.6994730.1437098.375250.207641163.4240.513414l
68.68671.73859981.3570.689270.142718.397140.208147172.2490.539424l
73.78881.75616978.9360.6791430.1417118.416310.208662181.1650.565312l
78.89081.77343976.4870.669090.1407118.432790.209185190.1690.591076l
83.99291.79042974.0080.6591130.1397128.446590.209717199.260.616715l
89.09491.80711971.5010.6492110.1387128.457770.210259208.4380.64223l
94.19691.82351968.9640.6393840.1377138.466350.210809217.70.66762l
99.2991.83962966.3970.6296320.1367138.472370.211369227.0450.692883l
104.4011.85544963.8010.6199550.1357148.475850.211938236.4710.71802l
109.5031.87097961.1740.6103540.1347148.476840.212518245.9770.74303l
114.6051.8862958.5170.6008280.1337158.475360.213107255.5620.767913l
119.7071.90114955.8290.5913770.1327168.471450.213706265.2240.792667l
124.8091.91579953.1110.5820010.1317168.465130.214316274.9610.817293l
129.9111.93015950.360.57270.1307168.456460.214936284.7720.84179l
135.0131.94422947.5780.5634740.1297178.445450.215567294.6560.866157l
140.1151.95799944.7650.5543240.1287178.432140.216209304.6110.890395l
145.2171.97148941.9190.5452490.1277188.416560.216862314.6350.914503l
150.3191.98467939.040.5362490.1267188.398750.217527324.7270.93848l
155.4211.99757936.1280.5273240.1257198.378740.218203334.8860.962326l
160.5232.01017933.1840.5184740.1247198.356550.218892345.110.986041l
165.6262.02249930.2050.5096990.123728.332240.219593355.3981.00962l
170.7282.03451927.1930.5010.122728.305810.220306365.7471.03308l
175.832.04624924.1460.4923750.121728.277320.221033376.1571.05639l
180.9322.05768921.0640.4838260.1207218.246790.221772386.6271.07958l
186.0342.06883917.9480.4753510.1197218.214250.222525397.1541.10263l
191.1362.07968914.7960.4669510.1187218.179740.223292407.7371.12555l
196.2382.09025911.6080.4586260.1177228.143290.224073418.3741.14834l
201.342.10052908.3830.4503760.1167228.104920.224868429.0651.17099l
206.4422.1105905.1220.4422010.1157228.064680.225678439.8081.19351l
211.5442.12018901.8230.4341010.1147238.022590.226504450.61.2159l
216.6462.12958898.4870.4260750.1137237.978690.227345461.4421.23815l
221.7482.13868895.1130.4181230.1127237.9330.228202472.331.26026l
226.852.14749891.6990.4102460.1117237.885560.229076483.2651.28225l

Property Profiles for 1-phenylnaphthalene

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-phenylnaphthalene (CAS 605-02-7) 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 1-phenylnaphthalene 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-phenylnaphthalene 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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