2-Naphthalenecarboxamide Thermodynamic Properties vs Temperature (CAS 2243-82-5)

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

Input Conditions

Define the chemical and range for the property profile.

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Property Profile for 2-Naphthalenecarboxamide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Naphthalenecarboxamide 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
-23.150.963673N/A N/A N/A N/A N/A -50.6372-0.184777s
-18.0480.982178N/A N/A N/A N/A N/A -45.6733-0.165122s
-12.94591.00074N/A N/A N/A N/A N/A -40.6149-0.14549s
-7.843881.01934N/A N/A N/A N/A N/A -35.4616-0.125877s
-2.741841.03801N/A N/A N/A N/A N/A -30.2133-0.106283s
2.36021.05672N/A N/A N/A N/A N/A -24.8696-0.0867066s
7.462241.0755N/A N/A N/A N/A N/A -19.4303-0.067145s
12.56431.09432N/A N/A N/A N/A N/A -13.8951-0.0475972s
17.66631.1132N/A N/A N/A N/A N/A -8.26366-0.0280616s
22.76841.13214N/A N/A N/A N/A N/A -2.53578-0.00853699s
27.87041.15113N/A N/A N/A N/A N/A 3.288870.0109781s
32.97241.17018N/A N/A N/A N/A N/A 9.210560.0304848s
38.07451.18929N/A N/A N/A N/A N/A 15.22960.0499845s
43.17651.20845N/A N/A N/A N/A N/A 21.34620.0694782s
48.27861.22767N/A N/A N/A N/A N/A 27.56080.0889671s
53.38061.24695N/A N/A N/A N/A N/A 33.87360.108452s
58.48271.26628N/A N/A N/A N/A N/A 40.28490.127935s
63.58471.28568N/A N/A N/A N/A N/A 46.79490.147415s
68.68671.30513N/A N/A N/A N/A N/A 53.40410.166895s
73.78881.32464N/A N/A N/A N/A N/A 60.11270.186374s
78.89081.34421N/A N/A N/A N/A N/A 66.92090.205855s
83.99291.36384N/A N/A N/A N/A N/A 73.82920.225337s
89.09491.38352N/A N/A N/A N/A N/A 80.83770.244822s
94.19691.40327N/A N/A N/A N/A N/A 87.94690.26431s
99.2991.42307N/A N/A N/A N/A N/A 95.15690.283802s
104.4011.44294N/A N/A N/A N/A N/A 102.4680.303299s
109.5031.46286N/A N/A N/A N/A N/A 109.8810.3228s
114.6051.48284N/A N/A N/A N/A N/A 117.3950.342308s
119.7071.50289N/A N/A N/A N/A N/A 125.0120.361823s
124.8091.52299N/A N/A N/A N/A N/A 132.7310.381345s
129.9111.54315N/A N/A N/A N/A N/A 140.5530.400874s
135.0131.56337N/A N/A N/A N/A N/A 148.4780.420412s
140.1151.58366N/A N/A N/A N/A N/A 156.5060.439959s
145.2171.604N/A N/A N/A N/A N/A 164.6370.459515s
150.3191.6244N/A N/A N/A N/A N/A 172.8730.479081s
155.4211.64486N/A N/A N/A N/A N/A 181.2130.498657s
160.5231.66539N/A N/A N/A N/A N/A 189.6580.518244s
165.6261.68597N/A N/A N/A N/A N/A 198.2070.537843s
170.7281.70661N/A N/A N/A N/A N/A 206.8610.557453s
175.831.72732N/A N/A N/A N/A N/A 215.6210.577075s
180.9321.74808N/A N/A N/A N/A N/A 224.4870.59671s
186.0341.76891N/A N/A N/A N/A N/A 233.4590.616358s
191.1361.78979N/A N/A N/A N/A N/A 242.5370.63602s
196.2381.99721N/A N/A 0.11003N/A N/A N/A N/A l
201.342.00679N/A N/A 0.109318N/A N/A N/A N/A l
206.4422.01609N/A N/A 0.108607N/A N/A N/A N/A l
211.5442.02508N/A N/A 0.107895N/A N/A N/A N/A l
216.6462.03377N/A N/A 0.107183N/A N/A N/A N/A l
221.7482.04217N/A N/A 0.106472N/A N/A N/A N/A l
226.852.05027N/A N/A 0.10576N/A N/A N/A N/A l

Property Profiles for 2-Naphthalenecarboxamide

Heat Capacity (Cp) vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 2-Naphthalenecarboxamide (CAS 2243-82-5) 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 2-Naphthalenecarboxamide 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 2-Naphthalenecarboxamide 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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