2-amino-2-methyl-1-propanol Thermodynamic Properties vs Temperature (CAS 124-68-5)

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 2-amino-2-methyl-1-propanol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-amino-2-methyl-1-propanol 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
-23.151.336571000.38N/A N/A N/A 0.0891023-69.4168-0.253388s
-18.0481.35885997.999N/A N/A N/A 0.0893149-62.5408-0.226161s
-12.94591.38113995.618N/A N/A N/A 0.0895286-55.551-0.199033s
-7.843881.4034993.236N/A N/A N/A 0.0897432-48.4477-0.171998s
-2.741841.42567990.855N/A N/A N/A 0.0899589-41.2306-0.145055s
2.36021.44794988.473N/A N/A N/A 0.0901757-33.9-0.118198s
7.462241.47021986.092N/A N/A N/A 0.0903935-26.4557-0.0914263s
12.56431.49249983.71N/A N/A N/A 0.0906123-18.8978-0.0647352s
17.66631.51477981.329N/A N/A N/A 0.0908322-11.2262-0.0381222s
22.76841.53705978.947N/A N/A N/A 0.0910532-3.441-0.0115845s
27.87042.60386871.53115.9650.1543951955.740.10227696.01010.320901l
32.97242.64335868.16179.62850.1533961372.170.102672109.3960.364996l
38.07452.68284864.73255.35570.152397974.50.10308122.9830.409014l
43.17652.72233861.24238.9360.151397700.1210.103497136.7720.452958l
48.27862.76181857.6927.69440.150398508.5620.103926150.7620.496831l
53.38062.8013854.07519.90930.149399373.3090.104366164.9540.540636l
58.48272.84079850.39514.45870.148399276.7820.104817179.3470.584373l
63.58472.88028846.65110.60270.1474207.1820.105281193.9410.628045l
68.68672.91976842.8397.847330.146401156.5050.105757208.7370.671654l
73.78882.95925838.9615.859670.145401119.2580.106246223.7350.715203l
78.89082.99874835.0134.412660.14440291.63620.106748238.9340.758692l
83.99293.03823830.9953.350020.14340270.9760.107264254.3340.802123l
89.09493.07772826.9062.56310.14240355.39550.107795269.9360.845499l
94.19693.1172822.7441.975660.14140443.55290.10834285.7390.88882l
99.2993.15669818.5071.533760.14040434.48330.108901301.7440.932088l
104.4013.19618814.1951.198870.13940527.48690.109478317.950.975305l
109.5033.23567809.8050.9432750.13840522.05210.110071334.3581.01847l
114.6053.27515805.3360.7468680.13740617.80210.110682350.9671.06159l
119.7073.31464800.7870.5949510.13640614.45720.111311367.7781.10466l
124.8093.35413796.1540.4767030.13540711.80830.111959384.791.14769l
129.9113.39362791.4370.3841020.1344079.698090.112626402.0041.19066l
135.0133.43311786.6340.3111620.1334088.00740.113314419.4191.2336l
140.1153.47259781.7410.2533830.1324086.645330.114023437.0361.27649l
145.2173.51208776.7580.2073670.1314095.542150.114754454.8541.31934l
150.3193.55157771.680.1705250.1304094.644080.115509472.8731.36215l
155.4213.59106766.5070.140880.129413.909340.116289491.0941.40492l
160.5233.63055761.2340.1169080.128413.305360.117094509.5171.44766l
165.6263.67003755.860.09743380.1274112.806560.117927528.1411.49035l
170.7282.020092.447220.009271430.02035940.91992736.42341061.792.71144g
175.832.036712.419410.009384090.02085420.91649336.84211072.142.73462g
180.9322.053182.392230.009495910.02135450.91300937.26071082.572.75773g
186.0342.06952.365650.009606940.02186030.9094837.67941093.092.78076g
191.1362.085662.339650.009717190.02237170.90590938.09811103.692.80372g
196.2382.101672.314220.00982670.02288860.902338.51671114.372.8266g
201.342.117522.289340.009935470.02341120.89865638.93541125.142.84941g
206.4422.133232.264980.01004350.02393930.8949839.3541135.982.87214g
211.5442.148792.241140.01015090.02447310.89127439.77271146.92.89479g
216.6462.164212.21780.01025770.02501260.88754240.19141157.912.91738g
221.7482.179482.194930.01036380.02555780.88378640.611168.992.93988g
226.852.19462.172530.01046920.02610860.88000841.02871180.152.96231g

Property Profiles for 2-amino-2-methyl-1-propanol

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermal Conductivity vs Temperature

Download image

Viscosity vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 2-amino-2-methyl-1-propanol (CAS 124-68-5) 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 2-amino-2-methyl-1-propanol 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 2-amino-2-methyl-1-propanol 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-cumylphenol

CAS: 599-64-4

triphenylphosphine

CAS: 603-35-0

hexaethylbenzene

CAS: 604-88-6

pentaethylbenzene

CAS: 605-01-6

1-phenylnaphthalene

CAS: 605-02-7

2,6-dinitrotoluene

CAS: 606-20-2

3-ethyl-2-methylpentane

CAS: 609-26-7

3,4-dinitrotoluene

CAS: 610-39-9

2-ethyltoluene

CAS: 611-14-3

2-methylstyrene

CAS: 611-15-4

Browse A-Z Chemical Index