2-[(4-Fluorophenyl)thio]acetic acid Thermodynamic Properties vs Temperature (CAS 332-51-4)

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

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Properties vs. Pressure

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Input Conditions

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Property Profile for 2-[(4-Fluorophenyl)thio]acetic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-[(4-Fluorophenyl)thio]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	0.786493	1471.2	N/A	N/A	N/A	0.126565	-41.5125	-0.151462	s
-18.048	0.802367	1468.2	N/A	N/A	N/A	0.126825	-37.4593	-0.135413	s
-12.9459	0.8183	1465.19	N/A	N/A	N/A	0.127085	-33.325	-0.119367	s
-7.84388	0.834294	1462.18	N/A	N/A	N/A	0.127346	-29.1092	-0.103323	s
-2.74184	0.850347	1459.17	N/A	N/A	N/A	0.127609	-24.8117	-0.0872785	s
2.3602	0.866462	1456.16	N/A	N/A	N/A	0.127873	-20.4321	-0.0712336	s
7.46224	0.882638	1453.16	N/A	N/A	N/A	0.128137	-15.9701	-0.0551869	s
12.5643	0.898876	1450.15	N/A	N/A	N/A	0.128403	-11.4255	-0.0391374	s
17.6663	0.915175	1447.14	N/A	N/A	N/A	0.12867	-6.79783	-0.0230839	s
22.7684	0.931537	1444.13	N/A	N/A	N/A	0.128938	-2.08685	-0.00702563	s
27.8704	0.947961	1441.12	N/A	N/A	N/A	0.129207	2.70776	0.00903836	s
32.9724	0.964448	1438.11	N/A	N/A	N/A	0.129477	7.58633	0.0251089	s
38.0745	0.980998	1435.11	N/A	N/A	N/A	0.129749	12.5492	0.0411869	s
43.1765	0.997611	1432.1	N/A	N/A	N/A	0.130021	17.5966	0.057273	s
48.2786	1.01429	1429.09	N/A	N/A	N/A	0.130295	22.729	0.0733681	s
53.3806	1.03103	1426.08	N/A	N/A	N/A	0.13057	27.9466	0.0894729	s
58.4827	1.04783	1423.07	N/A	N/A	N/A	0.130846	33.2498	0.105588	s
63.5847	1.0647	1420.06	N/A	N/A	N/A	0.131123	38.6388	0.121714	s
68.6867	1.08163	1417.06	N/A	N/A	N/A	0.131402	44.1141	0.137852	s
73.7888	1.40925	1261.7	N/A	0.112422	N/A	0.147581	198.442	0.587513	l
78.8908	1.42385	1257.87	N/A	0.111696	N/A	0.14803	205.669	0.608193	l
83.9929	1.43815	1254.03	N/A	0.110971	N/A	0.148484	212.97	0.628783	l
89.0949	1.45215	1250.16	N/A	0.110245	N/A	0.148944	220.344	0.649283	l
94.1969	1.46586	1246.28	N/A	0.109519	N/A	0.149408	227.788	0.669689	l
99.299	1.47928	1242.37	N/A	0.108794	N/A	0.149877	235.301	0.69	l
104.401	1.4924	1238.45	N/A	0.108068	N/A	0.150352	242.882	0.710216	l
109.503	1.50522	1234.51	N/A	0.107342	N/A	0.150831	250.529	0.730335	l
114.605	1.51775	1230.55	N/A	0.106617	N/A	0.151317	258.241	0.750355	l
119.707	1.52999	1226.57	N/A	0.105891	N/A	0.151808	266.016	0.770276	l
124.809	1.54193	1222.57	N/A	0.105165	N/A	0.152305	273.853	0.790095	l
129.911	1.55357	1218.55	N/A	0.104439	N/A	0.152807	281.749	0.809812	l
135.013	1.56492	1214.51	N/A	0.103714	N/A	0.153316	289.705	0.829425	l
140.115	1.57598	1210.45	N/A	0.102988	N/A	0.15383	297.717	0.848934	l
145.217	1.58673	1206.36	N/A	0.102262	N/A	0.154351	305.786	0.868338	l
150.319	1.5972	1202.26	N/A	0.101536	N/A	0.154878	313.908	0.887635	l
155.421	1.60737	1198.13	N/A	0.100811	N/A	0.155412	322.083	0.906824	l
160.523	1.61724	1193.98	N/A	0.100085	N/A	0.155952	330.309	0.925905	l
165.626	1.62682	1189.8	N/A	0.0993592	N/A	0.1565	338.585	0.944877	l
170.728	1.6361	1185.6	N/A	0.0986334	N/A	0.157054	346.909	0.963738	l
175.83	1.64509	1181.38	N/A	0.0979076	N/A	0.157616	355.28	0.982488	l
180.932	1.65378	1177.13	N/A	0.0971819	N/A	0.158185	363.695	1.00113	l
186.034	1.66218	1172.85	N/A	0.0964561	N/A	0.158761	372.154	1.01965	l
191.136	1.67028	1168.55	N/A	0.0957303	N/A	0.159345	380.656	1.03806	l
196.238	1.67809	1164.23	N/A	0.0950045	N/A	0.159937	389.198	1.05636	l
201.34	1.6856	1159.87	N/A	0.0942787	N/A	0.160537	397.779	1.07454	l
206.442	1.69282	1155.49	N/A	0.0935529	N/A	0.161146	406.397	1.09261	l
211.544	1.69974	1151.09	N/A	0.0928271	N/A	0.161763	415.052	1.11056	l
216.646	1.70637	1146.65	N/A	0.0921013	N/A	0.162389	423.741	1.12839	l
221.748	1.7127	1142.18	N/A	0.0913754	N/A	0.163024	432.463	1.14611	l
226.85	1.71874	1137.69	N/A	0.0906496	N/A	0.163669	441.217	1.16371	l

Property Profiles for 2-[(4-Fluorophenyl)thio]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-Fluorophenyl)thio]acetic acid (CAS 332-51-4) 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-[(4-Fluorophenyl)thio]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-Fluorophenyl)thio]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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