(3S,4R)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol Thermodynamic Properties vs Temperature (CAS 105812-81-5)

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

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Property Profile for (3S,4R)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of (3S,4R)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol 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
-23.151.113321281.7N/A N/A N/A 0.174211-58.2519-0.212589s
-18.0481.133661279.29N/A N/A N/A 0.17454-52.5198-0.189892s
-12.94591.154041276.87N/A N/A N/A 0.174871-46.6838-0.167242s
-7.843881.174471274.45N/A N/A N/A 0.175203-40.7438-0.144635s
-2.741841.194921272.03N/A N/A N/A 0.175536-34.6994-0.122069s
2.36021.215421269.61N/A N/A N/A 0.17587-28.5506-0.0995426s
7.462241.235961267.19N/A N/A N/A 0.176206-22.2971-0.0770529s
12.56431.256541264.77N/A N/A N/A 0.176543-15.9387-0.0545979s
17.66631.277161262.35N/A N/A N/A 0.176881-9.47519-0.0321758s
22.76841.297821259.93N/A N/A N/A 0.177221-2.90636-0.00978462s
27.87041.318531257.51N/A N/A N/A 0.1775623.767990.0125774s
32.97241.339281255.09N/A N/A N/A 0.17790410.54810.0349118s
38.07451.360071252.68N/A N/A N/A 0.17824817.43420.0572204s
43.17651.38091250.26N/A N/A N/A 0.17859324.42640.0795047s
48.27861.401781247.84N/A N/A N/A 0.17893931.52510.101766s
53.38061.422711245.42N/A N/A N/A 0.17928638.73040.124006s
58.48271.443671243N/A N/A N/A 0.17963546.04260.146226s
63.58471.464691240.58N/A N/A N/A 0.17998653.46180.168427s
68.68671.485751238.16N/A N/A N/A 0.18033760.98840.190611s
73.78881.506851235.74N/A N/A N/A 0.1806968.62260.212778s
78.89081.5281233.32N/A N/A N/A 0.18104576.36450.234931s
83.99291.54921230.9N/A N/A N/A 0.181484.21450.257069s
89.09491.570441228.48N/A N/A N/A 0.18175892.17270.279194s
94.19691.591731226.07N/A N/A N/A 0.182116100.2390.301307s
99.2991.972441091.65N/A 0.104877N/A 0.20454236.2270.669629l
104.4011.989141088.1N/A 0.1042N/A 0.205208246.3340.696579l
109.5032.005571084.53N/A 0.103524N/A 0.205884256.5240.723389l
114.6052.021721080.94N/A 0.102848N/A 0.206568266.7980.750061l
119.7072.03761077.32N/A 0.102171N/A 0.20726277.1540.776593l
124.8092.053211073.69N/A 0.101495N/A 0.207961287.5890.802985l
129.9112.068541070.04N/A 0.100819N/A 0.208671298.1040.829239l
135.0132.08361066.37N/A 0.100142N/A 0.20939308.6970.855354l
140.1152.098381062.67N/A 0.0994661N/A 0.210117319.3650.881329l
145.2172.112891058.96N/A 0.0987898N/A 0.210855330.1080.907165l
150.3192.127131055.22N/A 0.0981134N/A 0.211602340.9250.932863l
155.4212.141091051.46N/A 0.0974371N/A 0.212358351.8130.958421l
160.5232.154771047.68N/A 0.0967607N/A 0.213125362.7720.983841l
165.6262.168191043.87N/A 0.0960843N/A 0.213903373.81.00912l
170.7282.181331040.04N/A 0.0954079N/A 0.214691384.8961.03426l
175.832.194191036.18N/A 0.0947315N/A 0.215489396.0581.05927l
180.9322.206791032.3N/A 0.0940551N/A 0.216299407.2851.08413l
186.0342.21911028.4N/A 0.0933787N/A 0.217121418.5761.10886l
191.1362.231151024.47N/A 0.0927023N/A 0.217954429.9291.13345l
196.2382.242921020.51N/A 0.0920259N/A 0.2188441.3421.15789l
201.342.254421016.52N/A 0.0913495N/A 0.219657452.8151.1822l
206.4422.265641012.51N/A 0.090673N/A 0.220528464.3461.20638l
211.5442.276591008.47N/A 0.0899966N/A 0.221412475.9331.23041l
216.6462.287261004.39N/A 0.0893201N/A 0.222309487.5761.2543l
221.7482.297661000.29N/A 0.0886437N/A 0.223221499.2721.27806l
226.852.30779996.163N/A 0.0879672N/A 0.224147511.0211.30168l

Property Profiles for (3S,4R)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol

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 (3S,4R)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol (CAS 105812-81-5) 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 (3S,4R)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol 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 (3S,4R)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol 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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