2-(3,4-Dimethylphenoxy)acetic acid Thermodynamic Properties vs Temperature (CAS 13335-73-4)

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

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Property Profile for 2-(3,4-Dimethylphenoxy)acetic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-(3,4-Dimethylphenoxy)acetic 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
-23.151.029161243.71N/A N/A N/A 0.144889-53.981-0.196989s
-18.0481.048521241.75N/A N/A N/A 0.145118-48.6808-0.176003s
-12.94591.067931239.79N/A N/A N/A 0.145348-43.2818-0.155048s
-7.843881.087381237.83N/A N/A N/A 0.145578-37.7836-0.134122s
-2.741841.106881235.87N/A N/A N/A 0.145809-32.186-0.113225s
2.36021.126421233.91N/A N/A N/A 0.146041-26.4888-0.0923528s
7.462241.146021231.94N/A N/A N/A 0.146273-20.6918-0.0715048s
12.56431.165671229.98N/A N/A N/A 0.146506-14.7947-0.0506788s
17.66631.185361228.02N/A N/A N/A 0.14674-8.79715-0.0298733s
22.76841.205111226.06N/A N/A N/A 0.146975-2.69902-0.00908656s
27.87041.224911224.1N/A N/A N/A 0.1472113.499990.0116828s
32.97241.244761222.14N/A N/A N/A 0.1474479.800150.0324363s
38.07451.264661220.18N/A N/A N/A 0.14768416.20170.0531752s
43.17651.284621218.22N/A N/A N/A 0.14792222.70490.073901s
48.27861.304621216.25N/A N/A N/A 0.1481629.31010.0946149s
53.38061.324681214.29N/A N/A N/A 0.148436.01750.115318s
58.48271.344791212.33N/A N/A N/A 0.1486442.82740.136012s
63.58471.364961210.37N/A N/A N/A 0.14888149.740.156697s
68.68671.385181208.41N/A N/A N/A 0.14912256.75560.177374s
73.78881.405451206.45N/A N/A N/A 0.14936563.87460.198046s
78.89081.425781204.49N/A N/A N/A 0.14960871.09710.218711s
83.99291.446161202.52N/A N/A N/A 0.14985278.42340.239373s
89.09491.46661200.56N/A N/A N/A 0.15009785.85390.260031s
94.19691.487091198.6N/A N/A N/A 0.15034293.38880.280686s
99.2991.507631196.64N/A N/A N/A 0.150589101.0280.301339s
104.4011.528231194.68N/A N/A N/A 0.150836108.7730.321991s
109.5031.548891192.72N/A N/A N/A 0.151084116.6230.342643s
114.6051.56961190.76N/A N/A N/A 0.151333124.5780.363295s
119.7071.590361188.79N/A N/A N/A 0.151583132.6390.383948s
124.8091.611181186.83N/A N/A N/A 0.151833140.8060.404603s
129.9111.632061184.87N/A N/A N/A 0.152084149.080.425261s
135.0131.652991182.91N/A N/A N/A 0.152337157.460.445922s
140.1151.673981180.95N/A N/A N/A 0.15259165.9470.466586s
145.2171.695021178.99N/A N/A N/A 0.152843174.5420.487254s
150.3191.716121177.03N/A N/A N/A 0.153098183.2430.507928s
155.4211.737271175.06N/A N/A N/A 0.153354192.0530.528607s
160.5231.758481173.1N/A N/A N/A 0.15361200.9710.549292s
165.6262.039151044.440.7086080.10793813.3870.172533356.4870.906234l
170.7282.05131040.680.6711370.10724212.83740.173156366.9220.929878l
175.832.063161036.90.6364320.10654612.32390.173788377.4180.95339l
180.9322.074721033.090.6042420.1058511.84350.174429387.9740.976768l
186.0342.0861029.260.5743430.10515411.39360.175079398.5881.00001l
191.1362.096981025.40.5465320.10445810.97160.175737409.2591.02312l
196.2382.107681021.510.5206290.10376210.57540.176405419.9861.0461l
201.342.118081017.60.4964720.10306610.20290.177083430.7661.06894l
206.4422.128191013.670.4739150.102379.852360.177771441.5981.09165l
211.5442.138021009.710.4528260.1016749.522130.178468452.4821.11422l
216.6462.147551005.710.4330860.1009789.210690.179177463.4141.13666l
221.7482.156791001.70.4145870.1002828.916670.179895474.3951.15896l
226.852.16575997.6480.3972320.09958568.638830.180625485.4221.18113l

Property Profiles for 2-(3,4-Dimethylphenoxy)acetic acid

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-(3,4-Dimethylphenoxy)acetic acid (CAS 13335-73-4) 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-(3,4-Dimethylphenoxy)acetic 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-(3,4-Dimethylphenoxy)acetic 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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