[2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone Thermodynamic Properties vs Temperature (CAS 207974-08-1)

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

Related Calculators for [2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone

Pure Component Properties

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Properties vs. Pressure

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Input Conditions

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Property Profile for [2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of [2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone 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	0.77702	1530.31	N/A	N/A	N/A	0.175263	-41.0217	-0.149671	s
-18.048	0.792741	1526.83	N/A	N/A	N/A	0.175662	-37.0173	-0.133815	s
-12.9459	0.808522	1523.36	N/A	N/A	N/A	0.176062	-32.9324	-0.117961	s
-7.84388	0.824363	1519.89	N/A	N/A	N/A	0.176465	-28.7669	-0.102107	s
-2.74184	0.840264	1516.41	N/A	N/A	N/A	0.176869	-24.5205	-0.0862539	s
2.3602	0.856226	1512.94	N/A	N/A	N/A	0.177275	-20.1927	-0.070399	s
7.46224	0.87225	1509.46	N/A	N/A	N/A	0.177683	-15.7834	-0.0545415	s
12.5643	0.888335	1505.99	N/A	N/A	N/A	0.178093	-11.2921	-0.0386805	s
17.6663	0.904483	1502.51	N/A	N/A	N/A	0.178505	-6.71861	-0.0228149	s
22.7684	0.920693	1499.04	N/A	N/A	N/A	0.178919	-2.06258	-0.00694391	s
27.8704	0.936965	1495.56	N/A	N/A	N/A	0.179335	2.67632	0.00893341	s
32.9724	0.9533	1492.09	N/A	N/A	N/A	0.179752	7.49839	0.0248179	s
38.0745	0.969698	1488.62	N/A	N/A	N/A	0.180172	12.404	0.0407103	s
43.1765	1.30128	1325.37	N/A	0.102807	N/A	0.202363	114.997	0.369266	l
48.2786	1.31752	1321.47	N/A	0.102144	N/A	0.202961	121.678	0.390217	l
53.3806	1.33345	1317.54	N/A	0.10148	N/A	0.203566	128.441	0.411092	l
58.4827	1.3491	1313.6	N/A	0.100816	N/A	0.204177	135.284	0.431887	l
63.5847	1.36445	1309.63	N/A	0.100153	N/A	0.204795	142.207	0.452602	l
68.6867	1.3795	1305.65	N/A	0.0994889	N/A	0.20542	149.207	0.473233	l
73.7888	1.39426	1301.65	N/A	0.0988252	N/A	0.206051	156.283	0.49378	l
78.8908	1.40873	1297.63	N/A	0.0981615	N/A	0.20669	163.433	0.51424	l
83.9929	1.4229	1293.58	N/A	0.0974978	N/A	0.207336	170.657	0.534612	l
89.0949	1.43678	1289.52	N/A	0.096834	N/A	0.207989	177.952	0.554894	l
94.1969	1.45036	1285.44	N/A	0.0961703	N/A	0.20865	185.318	0.575085	l
99.299	1.46365	1281.33	N/A	0.0955066	N/A	0.209318	192.751	0.595182	l
104.401	1.47665	1277.21	N/A	0.0948428	N/A	0.209994	200.252	0.615184	l
109.503	1.48935	1273.06	N/A	0.0941791	N/A	0.210679	207.819	0.635091	l
114.605	1.50176	1268.89	N/A	0.0935153	N/A	0.211371	215.449	0.6549	l
119.707	1.51387	1264.69	N/A	0.0928516	N/A	0.212072	223.142	0.67461	l
124.809	1.52569	1260.48	N/A	0.0921878	N/A	0.212782	230.896	0.694221	l
129.911	1.53722	1256.24	N/A	0.091524	N/A	0.2135	238.71	0.71373	l
135.013	1.54845	1251.97	N/A	0.0908602	N/A	0.214227	246.582	0.733137	l
140.115	1.55938	1247.68	N/A	0.0901964	N/A	0.214963	254.51	0.752441	l
145.217	1.57003	1243.37	N/A	0.0895326	N/A	0.215709	262.493	0.77164	l
150.319	1.58037	1239.03	N/A	0.0888688	N/A	0.216465	270.53	0.790734	l
155.421	1.59043	1234.67	N/A	0.088205	N/A	0.21723	278.619	0.809721	l
160.523	1.60019	1230.27	N/A	0.0875412	N/A	0.218005	286.759	0.828601	l
165.626	1.60965	1225.86	N/A	0.0868773	N/A	0.218791	294.947	0.847372	l
170.728	1.61882	1221.41	N/A	0.0862135	N/A	0.219587	303.183	0.866034	l
175.83	1.6277	1216.94	N/A	0.0855496	N/A	0.220395	311.465	0.884586	l
180.932	1.63628	1212.43	N/A	0.0848858	N/A	0.221213	319.792	0.903027	l
186.034	1.64457	1207.9	N/A	0.0842219	N/A	0.222043	328.161	0.921356	l
191.136	1.65257	1203.34	N/A	0.083558	N/A	0.222885	336.573	0.939573	l
196.238	1.66027	1198.75	N/A	0.0828941	N/A	0.223739	345.024	0.957676	l
201.34	1.66767	1194.13	N/A	0.0822302	N/A	0.224605	353.514	0.975666	l
206.442	1.67479	1189.47	N/A	0.0815663	N/A	0.225484	362.04	0.99354	l
211.544	1.6816	1184.78	N/A	0.0809024	N/A	0.226376	370.603	1.0113	l
216.646	1.68813	1180.06	N/A	0.0802385	N/A	0.227281	379.199	1.02894	l
221.748	1.69436	1175.31	N/A	0.0795745	N/A	0.228201	387.828	1.04647	l
226.85	1.70029	1170.52	N/A	0.0789106	N/A	0.229135	396.488	1.06388	l

Property Profiles for [2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone

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-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone (CAS 207974-08-1) 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-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone 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-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone 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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