5-Amino-2-methylpyridine Thermodynamic Properties vs Temperature (CAS 3430-14-6)

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-Amino-2-methylpyridine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-Amino-2-methylpyridine 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
-23.151.08681056.32N/A N/A N/A 0.102375-56.9094-0.207685s
-18.0481.106851054.32N/A N/A N/A 0.102569-51.3134-0.185527s
-12.94591.126941052.33N/A N/A N/A 0.102764-45.615-0.16341s
-7.843881.147071050.33N/A N/A N/A 0.102959-39.814-0.141333s
-2.741841.167241048.33N/A N/A N/A 0.103155-33.9102-0.119292s
2.36021.187451046.34N/A N/A N/A 0.103352-27.9033-0.0972854s
7.462241.207711044.34N/A N/A N/A 0.10355-21.7933-0.0753115s
12.56431.228011042.34N/A N/A N/A 0.103748-15.5797-0.0533681s
17.66631.248351040.35N/A N/A N/A 0.103947-9.26248-0.0314535s
22.76841.268741038.35N/A N/A N/A 0.104147-2.84134-0.00956569s
27.87041.289181036.35N/A N/A N/A 0.1043483.683960.0122969s
32.97241.309661034.36N/A N/A N/A 0.10454910.31360.0341358s
38.07451.330191032.36N/A N/A N/A 0.10475117.04790.0559527s
43.17651.350761030.36N/A N/A N/A 0.10495423.88710.0777491s
48.27861.371391028.37N/A N/A N/A 0.10515830.83130.0995262s
53.38061.392051026.37N/A N/A N/A 0.10536337.88090.121286s
58.48271.412771024.37N/A N/A N/A 0.10556845.0360.143028s
63.58471.433541022.38N/A N/A N/A 0.10577452.2970.164756s
68.68671.454351020.38N/A N/A N/A 0.10598159.6640.186469s
73.78881.475211018.38N/A N/A N/A 0.10618967.13740.20817s
78.89081.496121016.39N/A N/A N/A 0.10639874.71730.229858s
83.99291.517081014.39N/A N/A N/A 0.10660782.4040.251536s
89.09491.538091012.39N/A N/A N/A 0.10681790.19780.273204s
94.19691.559151010.4N/A N/A N/A 0.10702898.09890.294863s
99.2991.93616899.006N/A 0.130294N/A 0.12029248.790.703537l
104.4011.95263895.386N/A 0.129453N/A 0.120776258.7110.729991l
109.5031.96882891.742N/A 0.128612N/A 0.12127268.7150.75631l
114.6051.98472888.071N/A 0.127771N/A 0.121771278.80.782493l
119.7072.00035884.375N/A 0.12693N/A 0.12228288.9670.80854l
124.8092.0157880.652N/A 0.126089N/A 0.122797299.2120.83445l
129.9112.03077876.901N/A 0.125248N/A 0.123322309.5340.860224l
135.0132.04555873.123N/A 0.124407N/A 0.123856319.9330.885862l
140.1152.06006869.315N/A 0.123565N/A 0.124398330.4070.911363l
145.2172.07429865.478N/A 0.122724N/A 0.12495340.9540.936728l
150.3192.08824861.611N/A 0.121883N/A 0.12551351.5730.961956l
155.4212.1019857.713N/A 0.121042N/A 0.126081362.2620.987047l
160.5232.11529853.782N/A 0.120201N/A 0.126661373.021.012l
165.6262.1284849.819N/A 0.11936N/A 0.127252383.8461.03682l
170.7282.14122845.823N/A 0.118519N/A 0.127853394.7381.0615l
175.832.15377841.792N/A 0.117678N/A 0.128465405.6951.08604l
180.9322.16604837.725N/A 0.116836N/A 0.129089416.7151.11045l
186.0342.17802833.622N/A 0.115995N/A 0.129724427.7971.13472l
191.1362.18973829.481N/A 0.115154N/A 0.130372438.9391.15885l
196.2382.20116825.302N/A 0.114313N/A 0.131032450.1411.18284l
201.342.2123821.083N/A 0.113472N/A 0.131706461.3991.2067l
206.4422.22317816.822N/A 0.11263N/A 0.132392472.7151.23042l
211.5442.23376812.52N/A 0.111789N/A 0.133094484.0841.254l
216.6462.24406808.173N/A 0.110948N/A 0.133809495.5081.27745l
221.7481.737532.662920.01086670.02456280.76869440.61N/A N/A g
226.851.750172.635740.01099170.0250290.76860641.0287N/A N/A g

Property Profiles for 5-Amino-2-methylpyridine

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-Amino-2-methylpyridine (CAS 3430-14-6) 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-Amino-2-methylpyridine 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-Amino-2-methylpyridine 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

4-Phenoxybenzophenone

CAS: 6317-73-3

2-Benzyloxyaniline

CAS: 20012-63-9

5-Iodo-2-pyrimidinamine

CAS: 1445-39-2

2,2-Dichloro-3,3-dimethylbutane

CAS: 594-84-3

4-Fluoro-3-methylbenzoic acid

CAS: 403-15-6

4-[(4-Fluorophenyl)amino]-4-oxo-2-butenoic acid

CAS: 60252-79-1

2-Chloro-α-(4-chlorophenyl)benzenemethanol

CAS: 43171-49-9

4-[(2-Methoxyphenyl)amino]-4-oxo-2-butenoic acid

CAS: 36847-94-6

methyl 5-iodosalicylate

CAS: 4068-75-1

4-[(2,4-Difluorophenyl)amino]-4-oxo-2-butenoic acid

CAS: 198077-70-2

Browse A-Z Chemical Index