2-[4-(Phenylmethoxy)phenoxy]acetic acid Thermodynamic Properties vs Temperature (CAS 38559-92-1)

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

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Pure Component Properties

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Properties vs. Pressure

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Input Conditions

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Property Profile for 2-[4-(Phenylmethoxy)phenoxy]acetic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-[4-(Phenylmethoxy)phenoxy]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
-23.15	0.958905	1385.43	N/A	N/A	N/A	0.186418	-50.3931	-0.183886	s
-18.048	0.977345	1383.12	N/A	N/A	N/A	0.18673	-45.4537	-0.164328	s
-12.9459	0.995838	1380.8	N/A	N/A	N/A	0.187043	-40.4201	-0.144792	s
-7.84388	1.01438	1378.49	N/A	N/A	N/A	0.187357	-35.292	-0.125275	s
-2.74184	1.03298	1376.18	N/A	N/A	N/A	0.187672	-30.0691	-0.105776	s
2.3602	1.05164	1373.86	N/A	N/A	N/A	0.187988	-24.7512	-0.0862939	s
7.46224	1.07034	1371.55	N/A	N/A	N/A	0.188305	-19.3381	-0.0668262	s
12.5643	1.08911	1369.24	N/A	N/A	N/A	0.188623	-13.8293	-0.0473718	s
17.6663	1.10792	1366.92	N/A	N/A	N/A	0.188942	-8.22463	-0.0279291	s
22.7684	1.1268	1364.61	N/A	N/A	N/A	0.189263	-2.52383	-0.00849677	s
27.8704	1.14573	1362.29	N/A	N/A	N/A	0.189584	3.27341	0.0109265	s
32.9724	1.16472	1359.98	N/A	N/A	N/A	0.189906	9.16739	0.0303419	s
38.0745	1.18376	1357.67	N/A	N/A	N/A	0.19023	15.1584	0.0497508	s
43.1765	1.20286	1355.35	N/A	N/A	N/A	0.190555	21.2467	0.0691542	s
48.2786	1.22202	1353.04	N/A	N/A	N/A	0.190881	27.4326	0.0885532	s
53.3806	1.24124	1350.73	N/A	N/A	N/A	0.191208	33.7164	0.107949	s
58.4827	1.26052	1348.41	N/A	N/A	N/A	0.191536	40.0984	0.127342	s
63.5847	1.27985	1346.1	N/A	N/A	N/A	0.191865	46.5789	0.146734	s
68.6867	1.29924	1343.79	N/A	N/A	N/A	0.192195	53.1582	0.166126	s
73.7888	1.31869	1341.47	N/A	N/A	N/A	0.192527	59.8366	0.185518	s
78.8908	1.3382	1339.16	N/A	N/A	N/A	0.192859	66.6144	0.204911	s
83.9929	1.35777	1336.85	N/A	N/A	N/A	0.193193	73.4919	0.224307	s
89.0949	1.3774	1334.53	N/A	N/A	N/A	0.193528	80.4693	0.243705	s
94.1969	1.39709	1332.22	N/A	N/A	N/A	0.193864	87.5471	0.263107	s
99.299	1.41684	1329.9	N/A	N/A	N/A	0.194201	94.7255	0.282514	s
104.401	1.43664	1327.59	N/A	N/A	N/A	0.19454	102.005	0.301925	s
109.503	1.45651	1325.28	N/A	N/A	N/A	0.194879	109.385	0.321342	s
114.605	1.47644	1322.96	N/A	N/A	N/A	0.19522	116.867	0.340765	s
119.707	1.49642	1320.65	N/A	N/A	N/A	0.195562	124.451	0.360196	s
124.809	1.51647	1318.34	N/A	N/A	N/A	0.195905	132.137	0.379634	s
129.911	1.53657	1316.02	N/A	N/A	N/A	0.19625	139.925	0.39908	s
135.013	1.55674	1313.71	N/A	N/A	N/A	0.196595	147.816	0.418534	s
140.115	1.8645	1170.87	N/A	0.0983734	N/A	0.220579	290.656	0.764383	l
145.217	1.87731	1167.88	N/A	0.0977415	N/A	0.221144	300.202	0.78734	l
150.319	1.88982	1164.88	N/A	0.0971096	N/A	0.221714	309.812	0.810171	l
155.421	1.90203	1161.86	N/A	0.0964776	N/A	0.222289	319.485	0.832877	l
160.523	1.91394	1158.84	N/A	0.0958456	N/A	0.22287	329.22	0.855457	l
165.626	1.92556	1155.8	N/A	0.0952137	N/A	0.223456	339.015	0.877911	l
170.728	1.93688	1152.75	N/A	0.0945817	N/A	0.224047	348.868	0.900238	l
175.83	1.9479	1149.68	N/A	0.0939497	N/A	0.224644	358.778	0.922437	l
180.932	1.95862	1146.61	N/A	0.0933178	N/A	0.225247	368.744	0.944508	l
186.034	1.96904	1143.52	N/A	0.0926858	N/A	0.225855	378.764	0.96645	l
191.136	1.97917	1140.41	N/A	0.0920538	N/A	0.22647	388.836	0.988264	l
196.238	1.989	1137.3	N/A	0.0914218	N/A	0.22709	398.959	1.00995	l
201.34	1.99853	1134.17	N/A	0.0907898	N/A	0.227717	409.131	1.0315	l
206.442	2.00776	1131.02	N/A	0.0901578	N/A	0.22835	419.351	1.05293	l
211.544	2.01669	1127.87	N/A	0.0895257	N/A	0.228989	429.618	1.07422	l
216.646	2.02533	1124.7	N/A	0.0888937	N/A	0.229635	439.929	1.09538	l
221.748	2.03367	1121.51	N/A	0.0882617	N/A	0.230287	450.284	1.11642	l
226.85	2.04171	1118.31	N/A	0.0876297	N/A	0.230946	460.681	1.13732	l

Property Profiles for 2-[4-(Phenylmethoxy)phenoxy]acetic acid

Heat Capacity (Cp) vs Temperature

Density vs Temperature

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 2-[4-(Phenylmethoxy)phenoxy]acetic acid (CAS 38559-92-1) 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-[4-(Phenylmethoxy)phenoxy]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-[4-(Phenylmethoxy)phenoxy]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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