1,4-Dihydroxy-2,2,6,6-tetramethylpiperidine Thermodynamic Properties vs Temperature (CAS 3637-10-3)

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

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Property Profile for 1,4-Dihydroxy-2,2,6,6-tetramethylpiperidine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,4-Dihydroxy-2,2,6,6-tetramethylpiperidine 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
-23.151.270591063.72N/A N/A N/A 0.162875-66.1451-0.24143s
-18.0481.292421062.02N/A N/A N/A 0.163134-59.6068-0.21554s
-12.94591.314251060.33N/A N/A N/A 0.163395-52.9572-0.189732s
-7.843881.33611058.64N/A N/A N/A 0.163656-46.1961-0.164s
-2.741841.357961056.95N/A N/A N/A 0.163918-39.3235-0.138342s
2.36021.379831055.26N/A N/A N/A 0.164181-32.3394-0.112756s
7.462241.401721053.56N/A N/A N/A 0.164445-25.2436-0.0872367s
12.56431.423621051.87N/A N/A N/A 0.164709-18.0361-0.0617831s
17.66631.445551050.18N/A N/A N/A 0.164974-10.7168-0.0363921s
22.76841.467481048.49N/A N/A N/A 0.165241-3.2856-0.0110614s
27.87041.489441046.79N/A N/A N/A 0.1655084.257570.0142116s
32.97241.511421045.1N/A N/A N/A 0.16577611.91280.0394289s
38.07451.533411043.41N/A N/A N/A 0.16604519.68020.0645929s
43.17651.555431041.72N/A N/A N/A 0.16631427.55990.0897055s
48.27861.577471040.03N/A N/A N/A 0.16658535.5520.114769s
53.38061.599521038.33N/A N/A N/A 0.16685643.65660.139784s
58.48271.62161036.64N/A N/A N/A 0.16712951.87370.164754s
63.58471.64371034.95N/A N/A N/A 0.16740260.20350.18968s
68.68671.665821033.26N/A N/A N/A 0.16767668.64620.214564s
73.78881.687971031.56N/A N/A N/A 0.16795177.20170.239407s
78.89081.710131029.87N/A N/A N/A 0.16822785.87040.26421s
83.99291.732321028.18N/A N/A N/A 0.16850494.65210.288976s
89.09491.754541026.49N/A N/A N/A 0.168782103.5470.313706s
94.19691.776771024.8N/A N/A N/A 0.169061112.5560.3384s
99.2991.799031023.1N/A N/A N/A 0.16934121.6780.363061s
104.4011.821321021.41N/A N/A N/A 0.169621130.9130.387689s
109.5031.843631019.72N/A N/A N/A 0.169902140.2620.412286s
114.6051.865961018.03N/A N/A N/A 0.170185149.7260.436853s
119.7071.888321016.34N/A N/A N/A 0.170468159.3030.461391s
124.8091.91071014.64N/A N/A N/A 0.170752168.9940.485901s
129.9111.93311012.95N/A N/A N/A 0.171038178.80.510383s
135.0131.955541011.26N/A N/A N/A 0.171324188.720.53484s
140.1151.977991009.57N/A N/A N/A 0.171611198.7540.559272s
145.2172.000481007.87N/A N/A N/A 0.171899208.9030.58368s
150.3192.022981006.18N/A N/A N/A 0.172188219.1670.608064s
155.4212.045521004.49N/A N/A N/A 0.172478229.5460.632427s
160.5232.37075894.76N/A 0.109628N/A 0.19363319.8320.841405l
165.6262.38596891.239N/A 0.108923N/A 0.194395331.9670.869223l
170.7282.40096887.69N/A 0.108217N/A 0.195172344.1780.896893l
175.832.41574884.115N/A 0.107512N/A 0.195962356.4660.924417l
180.9322.4303880.511N/A 0.106807N/A 0.196764368.8280.951796l
186.0342.44464876.878N/A 0.106101N/A 0.197579381.2640.979031l
191.1362.45876873.216N/A 0.105396N/A 0.198408393.7731.00612l
196.2382.47267869.524N/A 0.10469N/A 0.19925406.3531.03307l
201.342.48635865.8N/A 0.103985N/A 0.200107419.0041.05988l
206.4422.49982862.046N/A 0.103279N/A 0.200979431.7241.08654l
211.5442.51308858.258N/A 0.102574N/A 0.201865444.5121.11306l
216.6462.52611854.438N/A 0.101868N/A 0.202768457.3671.13945l
221.7482.53893850.583N/A 0.101162N/A 0.203687470.2881.16569l
226.852.55152846.693N/A 0.100457N/A 0.204623483.2741.1918l

Property Profiles for 1,4-Dihydroxy-2,2,6,6-tetramethylpiperidine

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 1,4-Dihydroxy-2,2,6,6-tetramethylpiperidine (CAS 3637-10-3) 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 1,4-Dihydroxy-2,2,6,6-tetramethylpiperidine 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 1,4-Dihydroxy-2,2,6,6-tetramethylpiperidine 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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