2,2-Dimethylpentanoic acid Thermodynamic Properties vs Temperature (CAS $1185-39-3)

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 2,2-Dimethylpentanoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,2-Dimethylpentanoic acid 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
-23.151.257711045.87N/A N/A N/A 0.124475-65.5033-0.239084s
-18.0481.279431043.74N/A N/A N/A 0.124729-59.031-0.213456s
-12.94591.301171041.61N/A N/A N/A 0.124984-52.4479-0.187906s
-7.843881.322921039.48N/A N/A N/A 0.125241-45.7538-0.162429s
-2.741841.344681037.35N/A N/A N/A 0.125498-38.9487-0.137023s
2.36021.366471035.22N/A N/A N/A 0.125756-32.0325-0.111685s
7.462241.388271033.08N/A N/A N/A 0.126016-25.0051-0.0864124s
12.56431.410091030.95N/A N/A N/A 0.126276-17.8665-0.061202s
17.66631.431921028.82N/A N/A N/A 0.126538-10.6165-0.0360514s
22.76841.453781026.69N/A N/A N/A 0.126801-3.25498-0.0109583s
27.87041.475661024.56N/A N/A N/A 0.1270654.218080.0140797s
32.97241.497561022.43N/A N/A N/A 0.12732911.80280.0390648s
38.07451.519481020.29N/A N/A N/A 0.12759619.49930.0639991s
43.17651.541431018.16N/A N/A N/A 0.12786327.30780.0888846s
48.27861.563391016.03N/A N/A N/A 0.12813135.22820.113723s
53.38061.585381013.9N/A N/A N/A 0.128443.26080.138517s
58.48271.60741011.77N/A N/A N/A 0.12867151.40560.163267s
63.58471.629431009.63N/A N/A N/A 0.12894359.66280.187976s
68.68671.65151007.5N/A N/A N/A 0.12921568.03260.212644s
73.78882.06391896.930.5521860.1244139.160360.145145205.2320.611276l
78.89082.08279893.570.5401640.1234139.11610.145691215.810.641545l
83.99292.10144890.1540.5282730.1224149.068710.14625226.4850.671647l
89.09492.11986886.6830.5165150.1214149.018240.146822237.2530.701586l
94.19692.13807883.1560.5048880.1204158.964730.147409248.1150.731362l
99.2992.15604879.5710.4933930.1194158.908240.148009259.070.760977l
104.4012.1738875.9290.482030.1184168.848810.148625270.1150.790432l
109.5032.19133872.2270.4707990.1174168.78650.149256281.2510.819729l
114.6052.20864868.4650.4596990.1164178.721350.149902292.4760.848868l
119.7072.22572864.6420.4487310.1154178.653410.150565303.7880.877851l
124.8092.24258860.7570.4378950.1144178.582730.151245315.1870.90668l
129.9112.25921856.8090.427190.1134188.509360.151942326.6710.935354l
135.0132.27563852.7960.4166160.1124188.433340.152656338.2390.963875l
140.1152.29181848.7180.4061730.1114198.354730.15339349.8910.992245l
145.2172.30778844.5730.3958610.1104198.273570.154143361.6251.02046l
150.3192.32352840.3590.385680.1094198.18990.154916373.441.04853l
155.4212.33903836.0760.375630.108428.103780.155709385.3341.07645l
160.5232.35432831.7220.3657090.107428.015240.156524397.3071.10422l
165.6262.36939827.2960.3559190.106427.924340.157362409.3571.13185l
170.7282.38423822.7950.3462590.1054217.831120.158223421.4841.15933l
175.832.39885818.2190.3367280.1044217.735620.159108433.6861.18666l
180.9322.41325813.5650.3273260.1034217.637890.160018445.9621.21385l
186.0342.42742808.8320.3180530.1024227.537950.160954458.311.24089l
191.1362.44137804.0180.3089080.1014227.435870.161918470.7311.26779l
196.2382.45509799.1210.2998910.1004227.331660.16291483.2221.29455l
201.342.46859794.1380.2910.09942227.225360.163932495.7821.32116l
206.4422.48187789.0670.2822360.09842247.117010.164986508.4111.34763l
211.5442.49492783.9060.2735980.09742267.006630.166072521.1071.37397l
216.6462.50775778.6520.2650830.09642286.894230.167193533.8691.40016l
221.7482.52035773.3010.2566890.0954236.779790.168349546.6961.42621l
226.852.078063.173020.009410160.02146290.91110141.0287953.1882.30632g

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 2,2-Dimethylpentanoic acid (CAS 1185-39-3) 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 2,2-Dimethylpentanoic acid 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-Dimethylpentanoic acid 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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