2,2-Diphenylacetamide Thermodynamic Properties vs Temperature (CAS 4695-13-0)

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 2,2-Diphenylacetamide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,2-Diphenylacetamide 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
-23.151.0199N/A N/A N/A N/A N/A -53.5091-0.195266s
-18.0481.03914N/A N/A N/A N/A N/A -48.2565-0.174467s
-12.94591.05843N/A N/A N/A N/A N/A -42.9055-0.153699s
-7.843881.07777N/A N/A N/A N/A N/A -37.4561-0.132959s
-2.741841.09715N/A N/A N/A N/A N/A -31.9078-0.112246s
2.36021.11659N/A N/A N/A N/A N/A -26.2606-0.0915568s
7.462241.13607N/A N/A N/A N/A N/A -20.514-0.0708903s
12.56431.15561N/A N/A N/A N/A N/A -14.6679-0.0502445s
17.66631.17519N/A N/A N/A N/A N/A -8.72199-0.029618s
22.76841.19483N/A N/A N/A N/A N/A -2.67603-0.00900915s
27.87041.21452N/A N/A N/A N/A N/A 3.470260.0115836s
32.97241.23426N/A N/A N/A N/A N/A 9.717140.0321615s
38.07451.25406N/A N/A N/A N/A N/A 16.06490.0527261s
43.17651.27391N/A N/A N/A N/A N/A 22.51370.0732786s
48.27861.29381N/A N/A N/A N/A N/A 29.0640.0938202s
53.38061.31376N/A N/A N/A N/A N/A 35.71590.114352s
58.48271.33377N/A N/A N/A N/A N/A 42.46980.134876s
63.58471.35383N/A N/A N/A N/A N/A 49.32590.155392s
68.68671.37395N/A N/A N/A N/A N/A 56.28450.175901s
73.78881.39412N/A N/A N/A N/A N/A 63.34590.196405s
78.89081.41435N/A N/A N/A N/A N/A 70.51030.216905s
83.99291.43463N/A N/A N/A N/A N/A 77.77810.237401s
89.09491.45496N/A N/A N/A N/A N/A 85.14950.257895s
94.19691.47535N/A N/A N/A N/A N/A 92.62480.278386s
99.2991.4958N/A N/A N/A N/A N/A 100.2040.298877s
104.4011.5163N/A N/A N/A N/A N/A 107.8880.319367s
109.5031.53686N/A N/A N/A N/A N/A 115.6770.339858s
114.6051.55748N/A N/A N/A N/A N/A 123.570.360351s
119.7071.57815N/A N/A N/A N/A N/A 131.570.380845s
124.8091.59887N/A N/A N/A N/A N/A 139.6740.401342s
129.9111.61965N/A N/A N/A N/A N/A 147.8850.421842s
135.0131.64049N/A N/A N/A N/A N/A 156.2010.442346s
140.1151.66138N/A N/A N/A N/A N/A 164.6240.462854s
145.2171.68234N/A N/A N/A N/A N/A 173.1540.483368s
150.3191.70334N/A N/A N/A N/A N/A 181.7910.503887s
155.4211.72441N/A N/A N/A N/A N/A 190.5350.524412s
160.5231.74553N/A N/A N/A N/A N/A 199.3870.544944s
165.6262.02447N/A N/A 0.104965N/A N/A N/A N/A l
170.7282.03651N/A N/A 0.104288N/A N/A N/A N/A l
175.832.04825N/A N/A 0.10361N/A N/A N/A N/A l
180.9322.05971N/A N/A 0.102933N/A N/A N/A N/A l
186.0342.07087N/A N/A 0.102255N/A N/A N/A N/A l
191.1362.08174N/A N/A 0.101578N/A N/A N/A N/A l
196.2382.09232N/A N/A 0.100901N/A N/A N/A N/A l
201.342.10261N/A N/A 0.100223N/A N/A N/A N/A l
206.4422.1126N/A N/A 0.0995456N/A N/A N/A N/A l
211.5442.1223N/A N/A 0.0988682N/A N/A N/A N/A l
216.6462.13172N/A N/A 0.0981907N/A N/A N/A N/A l
221.7482.14084N/A N/A 0.0975133N/A N/A N/A N/A l
226.852.14967N/A N/A 0.0968358N/A N/A N/A N/A l

Property Profiles for 2,2-Diphenylacetamide

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 2,2-Diphenylacetamide (CAS 4695-13-0) 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 2,2-Diphenylacetamide 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 2,2-Diphenylacetamide 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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