5-Ethyl-2-pyridineethanol Thermodynamic Properties vs Temperature (CAS 5223-06-3)

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.

Loading...

Property Profile for 5-Ethyl-2-pyridineethanol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-Ethyl-2-pyridineethanol 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
-23.151.152421059.25N/A N/A N/A 0.142748-60.2257-0.2198s
-18.0481.173181056.87N/A N/A N/A 0.143069-54.2931-0.196309s
-12.94591.193971054.49N/A N/A N/A 0.143392-48.2544-0.172872s
-7.843881.21481052.11N/A N/A N/A 0.143716-42.1096-0.149486s
-2.741841.235651049.73N/A N/A N/A 0.144042-35.8585-0.126148s
2.36021.256551047.35N/A N/A N/A 0.144369-29.5009-0.102856s
7.462241.277471044.97N/A N/A N/A 0.144698-23.0366-0.0796085s
12.56431.298431042.59N/A N/A N/A 0.145028-16.4654-0.0564022s
17.66631.319431040.21N/A N/A N/A 0.14536-9.78716-0.0332352s
22.76841.340471037.83N/A N/A N/A 0.145693-3.00171-0.0101056s
27.87041.361541035.46N/A N/A N/A 0.1460283.891160.0129885s
32.97241.382651033.08N/A N/A N/A 0.14636410.89160.0360489s
38.07451.40381030.7N/A N/A N/A 0.14670217.99990.0590775s
43.17651.81994917.93N/A 0.122294N/A 0.164725170.8080.544049l
48.27861.83985914.884N/A 0.121507N/A 0.165273180.1440.573328l
53.38061.85951911.823N/A 0.120721N/A 0.165828189.5810.602457l
58.48271.8789908.747N/A 0.119934N/A 0.166389199.1180.631438l
63.58471.89803905.655N/A 0.119147N/A 0.166957208.7540.66027l
68.68671.9169902.547N/A 0.11836N/A 0.167532218.4860.688954l
73.78881.9355899.423N/A 0.117574N/A 0.168114228.3130.717491l
78.89081.95384896.283N/A 0.116787N/A 0.168703238.2350.74588l
83.99291.97191893.126N/A 0.116N/A 0.169299248.250.774124l
89.09491.98973889.952N/A 0.115214N/A 0.169903258.3560.802221l
94.19692.00728886.76N/A 0.114427N/A 0.170515268.5530.830173l
99.2992.02456883.551N/A 0.11364N/A 0.171134278.8380.857979l
104.4012.04158880.323N/A 0.112853N/A 0.171762289.2110.88564l
109.5032.05834877.077N/A 0.112067N/A 0.172397299.670.913157l
114.6052.07484873.812N/A 0.11128N/A 0.173041310.2140.940529l
119.7072.09107870.528N/A 0.110493N/A 0.173694320.8420.967758l
124.8092.10704867.224N/A 0.109706N/A 0.174356331.5510.994843l
129.9112.12275863.9N/A 0.108919N/A 0.175027342.3421.02178l
135.0132.1382860.556N/A 0.108133N/A 0.175707353.2121.04858l
140.1152.15338857.19N/A 0.107346N/A 0.176397364.161.07524l
145.2172.16829853.803N/A 0.106559N/A 0.177097375.1841.10175l
150.3192.18295850.395N/A 0.105772N/A 0.177806386.2851.12813l
155.4212.19734846.963N/A 0.104985N/A 0.178527397.4591.15435l
160.5232.21147843.509N/A 0.104198N/A 0.179258408.7061.18044l
165.6262.22533840.032N/A 0.103412N/A 0.18420.0241.20639l
170.7282.23893836.53N/A 0.102625N/A 0.180753431.4131.23219l
175.832.25227833.004N/A 0.101838N/A 0.181519442.871.25786l
180.9322.26535829.452N/A 0.101051N/A 0.182296454.3951.28338l
186.0342.27816825.875N/A 0.100264N/A 0.183085465.9861.30877l
191.1362.29071822.271N/A 0.0994773N/A 0.183888477.6411.33401l
196.2382.30299818.64N/A 0.0986905N/A 0.184703489.361.35911l
201.342.31501814.981N/A 0.0979036N/A 0.185533501.141.38407l
206.4422.32677811.294N/A 0.0971167N/A 0.186376512.9821.4089l
211.5442.33827807.577N/A 0.0963297N/A 0.187234524.8821.43358l
216.6462.3495803.83N/A 0.0955428N/A 0.188107536.8411.45812l
221.7482.36047800.052N/A 0.0947559N/A 0.188995548.8561.48253l
226.852.37117796.242N/A 0.093969N/A 0.189899560.9271.50679l

Property Profiles for 5-Ethyl-2-pyridineethanol

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 5-Ethyl-2-pyridineethanol (CAS 5223-06-3) 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 5-Ethyl-2-pyridineethanol 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 5-Ethyl-2-pyridineethanol 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.


Explore Other Chemicals

2,3,4,5,6-Pentamethylbenzonitrile

CAS: 5144-10-5

1-Bromo-2,3,4,5,6-pentamethylbenzene

CAS: 5153-40-2

2-Bromo-1-methoxy-4-nitrobenzene

CAS: 5197-28-4

n-(4-Chloro-2-methylphenyl)acetamide

CAS: 5202-86-8

3-Amino-2-cyclohexen-1-one

CAS: 5220-49-5

1,1,2,3,3,4,4,5,5,5-Decafluoro-1-pentene

CAS: 376-87-4

methylarsine

CAS: 593-52-2

dimethylarsine

CAS: 593-57-7

1,4-Benzenedicarboxylic acid, 2-fluoro-, 1,4-dimethyl ester

CAS: 5292-47-7

2,5-Dimethoxybenzonitrile

CAS: 5312-97-0

Browse A-Z Chemical Index