2,2,4-trimethyl-1,3-pentanediol Thermodynamic Properties vs Temperature (CAS 144-19-4)

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

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Property Profile for 2,2,4-trimethyl-1,3-pentanediol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,2,4-trimethyl-1,3-pentanediol 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
-23.151.340771054.02N/A N/A N/A 0.138733-69.6241-0.254146s
-18.0481.363071051.73N/A N/A N/A 0.139035-62.7265-0.226834s
-12.94591.385371049.44N/A N/A N/A 0.139338-55.7152-0.199621s
-7.843881.407671047.15N/A N/A N/A 0.139643-48.5901-0.172504s
-2.741841.429961044.86N/A N/A N/A 0.139949-41.3512-0.145479s
2.36021.452251042.57N/A N/A N/A 0.140256-33.9986-0.118542s
7.462241.474551040.28N/A N/A N/A 0.140565-26.5323-0.0916909s
12.56431.496841038N/A N/A N/A 0.140875-18.9522-0.0649215s
17.66631.519141035.71N/A N/A N/A 0.141186-11.2584-0.0382313s
22.76841.541441033.42N/A N/A N/A 0.141499-3.4508-0.0116175s
27.87041.563741031.13N/A N/A N/A 0.1418134.470560.0149225s
32.97241.586051028.84N/A N/A N/A 0.14212912.50570.0413914s
38.07451.608361026.55N/A N/A N/A 0.14244520.65470.0677915s
43.17651.630671024.26N/A N/A N/A 0.14276428.91750.0941251s
48.27861.6531021.97N/A N/A N/A 0.14308437.29420.120395s
53.38062.5097910.2230.6775390.13417412.67330.16065116.8420.365296l
58.48272.54387907.3820.6637970.13317412.67970.161153129.7340.404471l
63.58472.57803904.4920.6501950.13217512.68180.161668142.80.44357l
68.68672.61219901.5520.6367320.13117612.67970.162195156.040.482594l
73.78882.64636898.5630.623410.13017612.67330.162735169.4550.521546l
78.89082.68043895.5230.6102280.12917712.66220.163287183.0440.560429l
83.99292.71353892.4310.5971850.12817812.64250.163853196.8040.599236l
89.09492.74546889.2860.5842820.12717812.61320.164432210.7310.637953l
94.19692.77621886.0880.571520.12617912.57470.165026224.8170.676568l
99.2992.80578882.8360.5588970.12517912.52720.165634239.0580.715066l
104.4012.83417879.5280.5464140.1241812.47090.166257253.4460.753434l
109.5032.86139876.1650.5340710.12318112.40610.166895267.9760.791661l
114.6052.88743872.7440.5218680.12218112.3330.167549282.6420.829734l
119.7072.9123869.2660.5098040.12118212.25190.168219297.4370.867643l
124.8092.93599865.7280.497880.12018212.16290.168907312.3570.905375l
129.9112.9585862.130.4860960.11918312.06650.169612327.3940.942921l
135.0132.97983858.4720.4744510.11818311.96260.170334342.5440.98027l
140.1152.99998854.750.4629450.11718411.85170.171076357.7991.01741l
145.2173.01896850.9660.4515780.11618411.7340.171837373.1541.05434l
150.3193.03676847.1160.4403510.11518411.60960.172618388.6021.09104l
155.4213.05339843.2010.4292620.11418511.47880.173419404.1391.12751l
160.5233.06884839.2180.4183120.11318511.34190.174242419.7571.16374l
165.6263.08311835.1670.40750.11218611.1990.175087435.4521.19972l
170.7283.0962831.0460.3968260.11118611.05040.175956451.2161.23544l
175.833.10812826.8540.386290.11018610.89640.176848467.0441.27089l
180.9323.11923822.5880.3758920.10918710.73840.177765482.931.30608l
186.0343.13033818.2480.365630.10818710.57930.178708498.8731.34099l
191.1363.14142813.8310.3555050.10718710.4190.179678514.8721.37564l
196.2383.15251809.3360.3455160.10618810.25770.180676530.9281.41003l
201.343.1636804.7620.3356620.10518810.09530.181703547.041.44418l
206.4423.1747800.1050.3259440.1041889.931750.18276563.2091.47807l
211.5443.18579795.3640.3163590.1031899.76710.183849579.4351.51172l
216.6463.19688790.5370.3069070.1021899.601310.184972595.7181.54514l
221.7483.20797785.6220.2975880.1011899.434360.186129612.0561.57833l
226.853.21907780.6150.2883970.1001899.266150.187323628.4521.61129l

Property Profiles for 2,2,4-trimethyl-1,3-pentanediol

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 2,2,4-trimethyl-1,3-pentanediol (CAS 144-19-4) 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 2,2,4-trimethyl-1,3-pentanediol 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 2,2,4-trimethyl-1,3-pentanediol 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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