naphthalene Thermodynamic Properties vs Temperature (CAS 91-20-3)

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 naphthalene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of naphthalene 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
-23.151.292811141.53N/A N/A N/A 0.112279-62.2488-0.22771s
-18.0481.292811139.27N/A N/A N/A 0.112502-55.6528-0.201592s
-12.94591.292811137.01N/A N/A N/A 0.112726-49.0568-0.175991s
-7.843881.292811134.75N/A N/A N/A 0.11295-42.4609-0.150887s
-2.741841.292811132.49N/A N/A N/A 0.113176-35.8649-0.126261s
2.36021.292811130.23N/A N/A N/A 0.113402-29.2689-0.102096s
7.462241.292811127.97N/A N/A N/A 0.113629-22.673-0.0783738s
12.56431.292811125.71N/A N/A N/A 0.113857-16.077-0.0550794s
17.66631.292811123.45N/A N/A N/A 0.114086-9.48104-0.0321972s
22.76841.292811121.19N/A N/A N/A 0.114316-2.88507-0.00971298s
27.87041.292811118.93N/A N/A N/A 0.1145473.710890.0123869s
32.97241.292811116.67N/A N/A N/A 0.11477910.30690.0341152s
38.07451.292811114.41N/A N/A N/A 0.11501216.90280.0554845s
43.17651.292811112.15N/A N/A N/A 0.11524523.49880.0765062s
48.27861.292811109.89N/A N/A N/A 0.1154830.09470.0971916s
53.38061.292811107.63N/A N/A N/A 0.11571636.69070.117551s
58.48271.292811105.37N/A N/A N/A 0.11595243.28670.137595s
63.58471.292811103.11N/A N/A N/A 0.1161949.88260.157333s
68.68671.292811100.85N/A N/A N/A 0.11642856.47860.176774s
73.78881.292811098.59N/A N/A N/A 0.11666863.07460.195927s
78.89081.292811096.33N/A N/A N/A 0.11690869.67050.214801s
83.99291.70812975.480.8724240.13183611.30340.131392226.1380.657523l
89.09491.7238971.4830.8260740.13134610.84150.131933234.8930.681863l
94.19691.73948967.4650.7835610.13085510.4160.132481243.7270.706082l
99.2991.75515963.4250.7444840.13036410.02330.133036252.6420.730183l
104.4011.77082959.3610.7084940.1298739.660290.1336261.6370.754169l
109.5031.78647955.2750.6752820.1293829.324090.134171270.7120.778043l
114.6051.80211951.1640.6445780.1288929.012230.134751279.8660.801809l
119.7071.81773947.0290.6161420.1284018.722520.13534289.1010.825468l
124.8091.83333942.870.5897590.127918.452990.135937298.4150.849024l
129.9111.8489938.6840.5652430.1274198.201880.136543307.8080.872477l
135.0131.86444934.4720.5424240.1269287.967610.137158317.2810.895832l
140.1151.87994930.2330.5211520.1264377.748780.137783326.8330.919089l
145.2171.89541925.9660.5012930.1259477.544130.138418336.4640.942251l
150.3191.91084921.6710.4827260.1254567.35250.139063346.1740.965319l
155.4211.92623917.3470.4653440.1249657.172870.139719355.9620.988296l
160.5231.94156912.9920.4490490.1244747.004310.140385365.8291.01118l
165.6261.95685908.6060.4337520.1239836.845970.141063375.7741.03398l
170.7281.97207904.1890.4193760.1234926.697090.141752385.7971.05669l
175.831.98724899.7390.4058470.1230026.556960.142453395.8971.07932l
180.9322.00235895.2540.3931010.1225116.424960.143167406.0751.10186l
186.0342.01739890.7350.3810790.122026.300490.143893416.3291.12431l
191.1362.03236886.180.3697260.1215296.183030.144633426.661.14669l
196.2382.04726881.5870.3589940.1210386.07210.145386437.0671.16898l
201.342.06208876.9560.3488380.1205475.967230.146154447.551.19119l
206.4422.07682872.2850.3392170.1200565.868020.146937458.1091.21333l
211.5442.09148867.5730.3300930.1195665.774080.147735468.7421.23538l
216.6462.10604862.8170.321430.1190755.685040.148549479.451.25736l
221.7481.699523.156130.0100710.02090970.81856140.61825.4891.96186g
226.851.713843.123920.01017320.02133320.81728241.0287834.1971.97937g

Property Profiles for naphthalene

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 naphthalene (CAS 91-20-3) 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 naphthalene 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 naphthalene 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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