n-[Tris(hydroxymethyl)methyl]acrylamide Thermodynamic Properties vs Temperature (CAS 13880-05-2)

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-[Tris(hydroxymethyl)methyl]acrylamide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of n-[Tris(hydroxymethyl)methyl]acrylamide 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
-23.151.05417N/A N/A N/A N/A N/A -55.2532-0.201636s
-18.0481.07383N/A N/A N/A N/A N/A -49.8247-0.180141s
-12.94591.09354N/A N/A N/A N/A N/A -44.2957-0.158682s
-7.843881.11329N/A N/A N/A N/A N/A -38.666-0.137256s
-2.741841.13309N/A N/A N/A N/A N/A -32.9355-0.115862s
2.36021.15294N/A N/A N/A N/A N/A -27.1038-0.0944972s
7.462241.17283N/A N/A N/A N/A N/A -21.1707-0.0731599s
12.56431.19277N/A N/A N/A N/A N/A -15.136-0.0518483s
17.66631.21275N/A N/A N/A N/A N/A -8.99953-0.0305605s
22.76841.23279N/A N/A N/A N/A N/A -2.76092-0.00929497s
27.87041.25287N/A N/A N/A N/A N/A 3.580020.0119499s
32.97241.273N/A N/A N/A N/A N/A 10.02360.0331758s
38.07451.29319N/A N/A N/A N/A N/A 16.570.0543839s
43.17651.31342N/A N/A N/A N/A N/A 23.21940.0755758s
48.27861.3337N/A N/A N/A N/A N/A 29.97230.0967527s
53.38061.35404N/A N/A N/A N/A N/A 36.82870.117916s
58.48271.37442N/A N/A N/A N/A N/A 43.78910.139067s
63.58471.39486N/A N/A N/A N/A N/A 50.85350.160206s
68.68671.41534N/A N/A N/A N/A N/A 58.02240.181335s
73.78881.43588N/A N/A N/A N/A N/A 65.29590.202456s
78.89081.45647N/A N/A N/A N/A N/A 72.67430.223568s
83.99291.47711N/A N/A N/A N/A N/A 80.15790.244672s
89.09491.49781N/A N/A N/A N/A N/A 87.74690.265771s
94.19691.51855N/A N/A N/A N/A N/A 95.44170.286864s
99.2991.53935N/A N/A N/A N/A N/A 103.2420.307953s
104.4011.56021N/A N/A N/A N/A N/A 111.150.329039s
109.5031.58111N/A N/A N/A N/A N/A 119.1630.350121s
114.6051.60207N/A N/A N/A N/A N/A 127.2830.371202s
119.7071.62308N/A N/A N/A N/A N/A 135.5110.392281s
124.8091.64414N/A N/A N/A N/A N/A 143.8460.41336s
129.9111.66526N/A N/A N/A N/A N/A 152.2880.434439s
135.0131.99766N/A N/A 0.110572N/A N/A N/A N/A l
140.1152.01182N/A N/A 0.109859N/A N/A N/A N/A l
145.2172.02569N/A N/A 0.109146N/A N/A N/A N/A l
150.3192.03928N/A N/A 0.108432N/A N/A N/A N/A l
155.4212.05258N/A N/A 0.107719N/A N/A N/A N/A l
160.5232.0656N/A N/A 0.107006N/A N/A N/A N/A l
165.6262.07832N/A N/A 0.106293N/A N/A N/A N/A l
170.7282.09077N/A N/A 0.10558N/A N/A N/A N/A l
175.832.10292N/A N/A 0.104867N/A N/A N/A N/A l
180.9322.11479N/A N/A 0.104154N/A N/A N/A N/A l
186.0342.12637N/A N/A 0.103441N/A N/A N/A N/A l
191.1362.13767N/A N/A 0.102727N/A N/A N/A N/A l
196.2382.14868N/A N/A 0.102014N/A N/A N/A N/A l
201.342.1594N/A N/A 0.101301N/A N/A N/A N/A l
206.4422.16984N/A N/A 0.100588N/A N/A N/A N/A l
211.5442.17999N/A N/A 0.0998747N/A N/A N/A N/A l
216.6462.18985N/A N/A 0.0991615N/A N/A N/A N/A l
221.7482.19943N/A N/A 0.0984483N/A N/A N/A N/A l
226.852.20872N/A N/A 0.0977352N/A N/A N/A N/A l

Property Profiles for n-[Tris(hydroxymethyl)methyl]acrylamide

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-[Tris(hydroxymethyl)methyl]acrylamide (CAS 13880-05-2) 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-[Tris(hydroxymethyl)methyl]acrylamide 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-[Tris(hydroxymethyl)methyl]acrylamide 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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