2,3-Dibromopropionamide Thermodynamic Properties vs Temperature (CAS 15102-42-8)

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 2,3-Dibromopropionamide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,3-Dibromopropionamide 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
-23.150.421133N/A N/A N/A N/A N/A -22.402-0.081718s
-18.0480.430355N/A N/A N/A N/A N/A -20.2298-0.0731172s
-12.94590.439626N/A N/A N/A N/A N/A -18.0105-0.0645037s
-7.843880.448944N/A N/A N/A N/A N/A -15.7438-0.0558769s
-2.741840.458311N/A N/A N/A N/A N/A -13.4294-0.0472364s
2.36020.467727N/A N/A N/A N/A N/A -11.067-0.038582s
7.462240.477191N/A N/A N/A N/A N/A -8.65655-0.0299131s
12.56430.486704N/A N/A N/A N/A N/A -6.19766-0.0212295s
17.66630.496266N/A N/A N/A N/A N/A -3.6901-0.0125307s
22.76840.505877N/A N/A N/A N/A N/A -1.13364-0.00381652s
27.87040.515537N/A N/A N/A N/A N/A 1.471990.00491342s
32.97240.525246N/A N/A N/A N/A N/A 4.127020.0136594s
38.07450.535004N/A N/A N/A N/A N/A 6.831720.0224217s
43.17650.544812N/A N/A N/A N/A N/A 9.586330.0312006s
48.27860.554669N/A N/A N/A N/A N/A 12.39110.0399964s
53.38060.564575N/A N/A N/A N/A N/A 15.24630.0488092s
58.48270.574531N/A N/A N/A N/A N/A 18.15220.0576394s
63.58470.584536N/A N/A N/A N/A N/A 21.10890.0664872s
68.68670.594591N/A N/A N/A N/A N/A 24.11690.0753527s
73.78880.604696N/A N/A N/A N/A N/A 27.17630.0842362s
78.89080.61485N/A N/A N/A N/A N/A 30.28740.0931379s
83.99290.625055N/A N/A N/A N/A N/A 33.45040.102058s
89.09490.635308N/A N/A N/A N/A N/A 36.66550.110997s
94.19690.645612N/A N/A N/A N/A N/A 39.93320.119954s
99.2990.655965N/A N/A N/A N/A N/A 43.25350.12893s
104.4010.666368N/A N/A N/A N/A N/A 46.62680.137926s
109.5030.676821N/A N/A N/A N/A N/A 50.05330.14694s
114.6050.687324N/A N/A N/A N/A N/A 53.53320.155974s
119.7070.697877N/A N/A N/A N/A N/A 57.06690.165028s
124.8090.70848N/A N/A N/A N/A N/A 60.65450.174101s
129.9110.719133N/A N/A N/A N/A N/A 64.29630.183194s
135.0130.882723N/A N/A 0.103872N/A N/A N/A N/A l
140.1150.888936N/A N/A 0.103202N/A N/A N/A N/A l
145.2170.894942N/A N/A 0.102533N/A N/A N/A N/A l
150.3190.900741N/A N/A 0.101863N/A N/A N/A N/A l
155.4210.906333N/A N/A 0.101193N/A N/A N/A N/A l
160.5230.911718N/A N/A 0.100523N/A N/A N/A N/A l
165.6260.916896N/A N/A 0.0998531N/A N/A N/A N/A l
170.7280.921867N/A N/A 0.0991832N/A N/A N/A N/A l
175.830.926631N/A N/A 0.0985134N/A N/A N/A N/A l
180.9320.931188N/A N/A 0.0978435N/A N/A N/A N/A l
186.0340.935538N/A N/A 0.0971736N/A N/A N/A N/A l
191.1360.939681N/A N/A 0.0965037N/A N/A N/A N/A l
196.2380.943617N/A N/A 0.0958339N/A N/A N/A N/A l
201.340.947346N/A N/A 0.095164N/A N/A N/A N/A l
206.4420.950868N/A N/A 0.0944941N/A N/A N/A N/A l
211.5440.954183N/A N/A 0.0938242N/A N/A N/A N/A l
216.6460.957292N/A N/A 0.0931544N/A N/A N/A N/A l
221.7480.960193N/A N/A 0.0924845N/A N/A N/A N/A l
226.850.962887N/A N/A 0.0918146N/A N/A N/A N/A l

Property Profiles for 2,3-Dibromopropionamide

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 2,3-Dibromopropionamide (CAS 15102-42-8) 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 2,3-Dibromopropionamide 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 2,3-Dibromopropionamide 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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