n,3-Diphenyl-2-propenamide Thermodynamic Properties vs Temperature (CAS 3056-73-3)

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 n,3-Diphenyl-2-propenamide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of n,3-Diphenyl-2-propenamide 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
-23.151.00139N/A N/A N/A N/A N/A -52.5652-0.191818s
-18.0481.0204N/A N/A N/A N/A N/A -47.4076-0.171396s
-12.94591.03945N/A N/A N/A N/A N/A -42.1529-0.151002s
-7.843881.05856N/A N/A N/A N/A N/A -36.8008-0.130633s
-2.741841.07771N/A N/A N/A N/A N/A -31.3512-0.110287s
2.36021.09691N/A N/A N/A N/A N/A -25.8037-0.0899638s
7.462241.11617N/A N/A N/A N/A N/A -20.1581-0.0696603s
12.56431.13548N/A N/A N/A N/A N/A -14.4141-0.0493753s
17.66631.15484N/A N/A N/A N/A N/A -8.57152-0.0291071s
22.76841.17425N/A N/A N/A N/A N/A -2.62999-0.00885417s
27.87041.19372N/A N/A N/A N/A N/A 3.410730.0113848s
32.97241.21324N/A N/A N/A N/A N/A 9.550910.0316113s
38.07451.23281N/A N/A N/A N/A N/A 15.79080.0518266s
43.17651.25244N/A N/A N/A N/A N/A 22.13070.0720319s
48.27861.27213N/A N/A N/A N/A N/A 28.5710.0922284s
53.38061.29187N/A N/A N/A N/A N/A 35.11170.112417s
58.48271.31166N/A N/A N/A N/A N/A 41.75340.1326s
63.58471.33151N/A N/A N/A N/A N/A 48.49610.152776s
68.68671.35142N/A N/A N/A N/A N/A 55.34030.172949s
73.78881.37138N/A N/A N/A N/A N/A 62.28620.193118s
78.89081.3914N/A N/A N/A N/A N/A 69.33410.213284s
83.99291.41147N/A N/A N/A N/A N/A 76.48420.233448s
89.09491.4316N/A N/A N/A N/A N/A 83.7370.253612s
94.19691.45179N/A N/A N/A N/A N/A 91.09250.273775s
99.2991.47203N/A N/A N/A N/A N/A 98.55120.29394s
104.4011.49233N/A N/A N/A N/A N/A 106.1130.314105s
109.5031.51269N/A N/A N/A N/A N/A 113.7790.334273s
114.6051.53311N/A N/A N/A N/A N/A 121.5490.354444s
119.7071.55358N/A N/A N/A N/A N/A 129.4230.374618s
124.8091.57411N/A N/A N/A N/A N/A 137.4020.394797s
129.9111.5947N/A N/A N/A N/A N/A 145.4860.41498s
135.0131.61534N/A N/A N/A N/A N/A 153.6750.435169s
140.1151.63604N/A N/A N/A N/A N/A 161.9690.455364s
145.2171.6568N/A N/A N/A N/A N/A 170.3690.475565s
150.3191.67762N/A N/A N/A N/A N/A 178.8750.495774s
155.4211.97034N/A N/A 0.101633N/A N/A N/A N/A l
160.5231.98275N/A N/A 0.100976N/A N/A N/A N/A l
165.6261.99486N/A N/A 0.10032N/A N/A N/A N/A l
170.7282.00668N/A N/A 0.0996633N/A N/A N/A N/A l
175.832.01821N/A N/A 0.0990068N/A N/A N/A N/A l
180.9322.02944N/A N/A 0.0983504N/A N/A N/A N/A l
186.0342.04037N/A N/A 0.0976939N/A N/A N/A N/A l
191.1362.05102N/A N/A 0.0970375N/A N/A N/A N/A l
196.2382.06137N/A N/A 0.096381N/A N/A N/A N/A l
201.342.07142N/A N/A 0.0957245N/A N/A N/A N/A l
206.4422.08118N/A N/A 0.095068N/A N/A N/A N/A l
211.5442.09065N/A N/A 0.0944115N/A N/A N/A N/A l
216.6462.09982N/A N/A 0.093755N/A N/A N/A N/A l
221.7482.1087N/A N/A 0.0930985N/A N/A N/A N/A l
226.852.11728N/A N/A 0.092442N/A N/A N/A N/A l

Property Profiles for n,3-Diphenyl-2-propenamide

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 n,3-Diphenyl-2-propenamide (CAS 3056-73-3) 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 n,3-Diphenyl-2-propenamide 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 n,3-Diphenyl-2-propenamide 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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