β-Naphthyl salicylate Thermodynamic Properties vs Temperature (CAS 613-78-5)

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

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Property Profile for β-Naphthyl salicylate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of β-Naphthyl salicylate 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
-23.150.9151041512.37N/A N/A N/A 0.174742-48.1468-0.175684s
-18.0480.9329331509.51N/A N/A N/A 0.175073-43.4324-0.157017s
-12.94590.9508171506.65N/A N/A N/A 0.175405-38.627-0.138366s
-7.843880.9687571503.8N/A N/A N/A 0.175739-33.7301-0.119729s
-2.741840.9867531500.94N/A N/A N/A 0.176074-28.7416-0.101105s
2.36021.004811498.08N/A N/A N/A 0.17641-23.6611-0.0824926s
7.462241.022921495.22N/A N/A N/A 0.176747-18.4884-0.0638897s
12.56431.041081492.36N/A N/A N/A 0.177085-13.2231-0.0452952s
17.66631.059311489.5N/A N/A N/A 0.177425-7.86499-0.0267078s
22.76841.077591486.64N/A N/A N/A 0.177766-2.41373-0.00812611s
27.87041.095941483.78N/A N/A N/A 0.1781093.130960.010451s
32.97241.114341480.93N/A N/A N/A 0.1784538.769380.0290246s
38.07451.13281478.07N/A N/A N/A 0.17879814.50180.0475959s
43.17651.151321475.21N/A N/A N/A 0.17914420.32870.0661659s
48.27861.16991472.35N/A N/A N/A 0.17949226.25010.0847356s
53.38061.188541469.49N/A N/A N/A 0.17984132.26650.103306s
58.48271.207241466.63N/A N/A N/A 0.18019238.37820.121878s
63.58471.226011463.77N/A N/A N/A 0.18054444.58540.140452s
68.68671.244831460.92N/A N/A N/A 0.18089750.88850.15903s
73.78881.263711458.06N/A N/A N/A 0.18125257.28790.177611s
78.89081.282661455.2N/A N/A N/A 0.18160863.78370.196198s
83.99291.301661452.34N/A N/A N/A 0.18196570.37630.21479s
89.09491.320731449.48N/A N/A N/A 0.18232477.0660.233389s
94.19691.339861446.62N/A N/A N/A 0.18268583.85320.251994s
99.2991.684531288.8N/A 0.0996568N/A 0.205056223.0940.629618l
104.4011.699231285.87N/A 0.0990135N/A 0.205523231.7260.652637l
109.5031.713631282.92N/A 0.0983702N/A 0.205995240.4330.675543l
114.6051.727731279.97N/A 0.097727N/A 0.20647249.2120.698334l
119.7071.741541277.01N/A 0.0970836N/A 0.206949258.0620.721009l
124.8091.755041274.03N/A 0.0964403N/A 0.207433266.9820.743568l
129.9111.768241271.04N/A 0.095797N/A 0.20792275.970.76601l
135.0131.781141268.05N/A 0.0951537N/A 0.208411285.0250.788334l
140.1151.793741265.04N/A 0.0945104N/A 0.208907294.1440.810538l
145.2171.806041262.02N/A 0.0938671N/A 0.209407303.3280.832623l
150.3191.818041258.99N/A 0.0932237N/A 0.209911312.5730.854588l
155.4211.829741255.94N/A 0.0925804N/A 0.21042321.8790.876431l
160.5231.841141252.89N/A 0.0919371N/A 0.210933331.2430.898153l
165.6261.852241249.82N/A 0.0912937N/A 0.211451340.6650.919752l
170.7281.863051246.74N/A 0.0906504N/A 0.211973350.1430.941228l
175.831.873551243.65N/A 0.090007N/A 0.2125359.6750.962581l
180.9321.883751240.54N/A 0.0893637N/A 0.213032369.260.983809l
186.0341.893651237.43N/A 0.0887203N/A 0.213569378.8971.00491l
191.1361.903251234.3N/A 0.0880769N/A 0.21411388.5831.02589l
196.2381.912551231.15N/A 0.0874335N/A 0.214657398.3171.04674l
201.341.921551228N/A 0.0867902N/A 0.215209408.0981.06747l
206.4421.930251224.83N/A 0.0861468N/A 0.215766417.9241.08806l
211.5441.938651221.64N/A 0.0855034N/A 0.216328427.7941.10854l
216.6461.946751218.45N/A 0.08486N/A 0.216895437.7061.12888l
221.7481.954551215.23N/A 0.0842166N/A 0.217469447.6581.14909l
226.851.962051212.01N/A 0.0835732N/A 0.218047457.651.16918l

Property Profiles for β-Naphthyl salicylate

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 β-Naphthyl salicylate (CAS 613-78-5) 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 β-Naphthyl salicylate 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 β-Naphthyl salicylate 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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