diisobutylamine Thermodynamic Properties vs Temperature (CAS 110-96-3)

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

Input Conditions

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Property Profile for diisobutylamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of diisobutylamine 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
-23.151.9076775.1711.834320.12844127.24330.166729-96.4749-0.352418l
-18.0481.92818772.1531.631410.12744224.68310.16738-86.6897-0.313672l
-12.94591.94867769.0851.457640.12644322.46440.168048-76.7997-0.275287l
-7.843881.96908765.9681.308020.12544320.5320.168732-66.8054-0.23725l
-2.741841.9894762.81.178580.12444418.84120.169433-56.7072-0.199549l
2.36022.00963759.581.066870.12344517.36820.170151-46.5056-0.162174l
7.462242.02978756.3090.9704390.12244516.0870.170887-36.2009-0.125115l
12.56432.04985752.9840.8867140.12144614.96650.171641-25.7936-0.0883609l
17.66632.06982749.6070.8136150.12044713.98160.172415-15.2842-0.0519031l
22.76842.08971746.1750.7494650.11944713.11180.173208-4.67315-0.0157327l
27.87042.10952742.6880.6928940.11844812.34020.1740216.03920.0201586l
32.97242.12923739.1460.642780.11744811.6530.17485516.85240.0557789l
38.07452.14887735.5470.5981970.11644911.03870.1757127.76590.0911355l
43.17652.16841731.890.5583740.1154510.48760.17658838.77940.126236l
48.27862.18787728.1750.5226670.114459.99150.17748949.89240.161087l
53.38062.20725724.40.4905370.1134519.543670.17841461.10450.195694l
58.48272.22653720.5650.4615270.1124519.138230.17936472.41520.230065l
63.58472.24574716.6680.435250.1114528.770210.18033983.82410.264205l
68.68672.26485712.7090.4113750.1104528.435350.18134195.33080.298119l
73.78882.28388708.6860.3896210.1094538.129970.18237106.9350.331814l
78.89082.30283704.5970.3697440.1084537.85090.183428118.6360.365294l
83.99292.32168700.4420.3515350.1074547.595380.184516130.4330.398564l
89.09492.34045696.2190.3348120.1064547.361020.185636142.3260.431629l
94.19692.35914691.9270.3194170.1054557.145720.186787154.3150.464494l
99.2992.37774687.5630.3052120.1044556.947620.187973166.3990.497163l
104.4012.39625683.1270.2920760.1034566.765120.189193178.5770.529639l
109.5032.41468678.6160.2799040.1024566.596770.190451190.850.561927l
114.6052.43302674.0280.26860.1014566.44130.191747203.2170.594032l
119.7072.45128669.3620.2580830.1004576.297580.193084215.6770.625956l
124.8092.46945664.6140.248280.0994576.16460.194464228.230.657702l
129.9112.48753659.7820.2391140.09845736.041230.195888240.8750.689276l
135.0132.50553654.8630.2304960.09745775.925790.197359253.6120.720679l
140.1152.089383.811190.009208950.02249990.85515933.9115552.7431.44556g
145.2172.109613.764720.009333420.02306250.85376234.3301563.5141.47146g
150.3192.12973.719360.009456660.02363160.85224534.7488574.3861.49729g
155.4212.149653.675080.009578720.02420710.85061835.1674585.3581.52305g
160.5232.169473.631840.009699650.0247890.84888635.5861596.4311.54873g
165.6262.189143.589610.009819480.02537750.84705936.0048607.6021.57434g
170.7282.208673.548350.009938240.02597240.84514136.4234618.8721.59988g
175.832.228073.508030.0100560.02657380.84313836.8421630.241.62534g
180.9322.247333.468610.01017270.02718180.84105737.2607641.7051.65073g
186.0342.266453.430070.01028850.02779630.83890337.6794653.2661.67605g
191.1362.285443.392380.01040330.02841730.83668138.0981664.9241.7013g
196.2382.304293.355510.01051730.02904490.83439438.5167676.6771.72647g
201.342.323013.319430.01063030.0296790.83204938.9354688.5241.75158g
206.4422.341593.284110.01074250.03031970.82964839.354700.4661.77661g
211.5442.360043.249540.01085390.03096690.82719639.7727712.5011.80157g
216.6462.378363.215690.01096450.03162080.82469740.1914724.6281.82646g
221.7482.396543.182540.01107430.03228120.82215440.61736.8481.85128g
226.852.414593.150070.01118340.03294820.8195741.0287749.1591.87603g

Property Profiles for diisobutylamine

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Viscosity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of diisobutylamine (CAS 110-96-3) 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 diisobutylamine 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 diisobutylamine 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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