1-(Bromomethyl)-4-[(trifluoromethyl)thio]benzene Thermodynamic Properties vs Temperature (CAS 21101-63-3)

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

Related Calculators for 1-(Bromomethyl)-4-[(trifluoromethyl)thio]benzene

Pure Component Properties

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Properties vs. Pressure

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Input Conditions

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Property Profile for 1-(Bromomethyl)-4-[(trifluoromethyl)thio]benzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-(Bromomethyl)-4-[(trifluoromethyl)thio]benzene 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	0.557873	1681.47	N/A	N/A	N/A	0.161226	-29.5951	-0.107965	s
-18.048	0.569755	1677.83	N/A	N/A	N/A	0.161577	-26.7186	-0.0965754	s
-12.9459	0.581692	1674.18	N/A	N/A	N/A	0.161928	-23.7812	-0.085175	s
-7.84388	0.593686	1670.53	N/A	N/A	N/A	0.162282	-20.7828	-0.0737637	s
-2.74184	0.605737	1666.89	N/A	N/A	N/A	0.162637	-17.7231	-0.0623407	s
2.3602	0.617845	1663.24	N/A	N/A	N/A	0.162993	-14.6017	-0.0509055	s
7.46224	0.630009	1659.6	N/A	N/A	N/A	0.163351	-11.4185	-0.0394574	s
12.5643	0.642231	1655.95	N/A	N/A	N/A	0.163711	-8.17298	-0.0279959	s
17.6663	0.654511	1652.31	N/A	N/A	N/A	0.164072	-4.86499	-0.0165204	s
22.7684	0.666848	1648.66	N/A	N/A	N/A	0.164435	-1.4942	-0.00503039	s
27.8704	0.679243	1645.01	N/A	N/A	N/A	0.164799	1.93968	0.00647455	s
32.9724	0.691696	1641.37	N/A	N/A	N/A	0.165165	5.43695	0.0179949	s
38.0745	0.704206	1637.72	N/A	N/A	N/A	0.165533	8.9979	0.0295312	s
43.1765	0.716775	1634.08	N/A	N/A	N/A	0.165902	12.6228	0.0410838	s
48.2786	0.729402	1630.43	N/A	N/A	N/A	0.166273	16.312	0.0526531	s
53.3806	0.984861	1452.24	N/A	0.101946	N/A	0.186675	99.1644	0.307319	l
58.4827	0.996978	1447.87	N/A	0.101291	N/A	0.187239	104.22	0.322683	l
63.5847	1.00884	1443.46	N/A	0.100635	N/A	0.187811	109.337	0.337995	l
68.6867	1.02046	1439.02	N/A	0.0999792	N/A	0.188391	114.514	0.353253	l
73.7888	1.03182	1434.54	N/A	0.0993234	N/A	0.188979	119.75	0.368455	l
78.8908	1.04293	1430.02	N/A	0.0986677	N/A	0.189576	125.042	0.3836	l
83.9929	1.05379	1425.46	N/A	0.098012	N/A	0.190182	130.391	0.398685	l
89.0949	1.0644	1420.87	N/A	0.0973562	N/A	0.190797	135.795	0.413708	l
94.1969	1.07476	1416.24	N/A	0.0967004	N/A	0.191421	141.252	0.428667	l
99.299	1.08486	1411.57	N/A	0.0960447	N/A	0.192054	146.762	0.443562	l
104.401	1.09472	1406.86	N/A	0.0953889	N/A	0.192697	152.322	0.458389	l
109.503	0.845533	8.63381	0.00758294	0.00833429	0.769307	31.3995	N/A	N/A	g
114.605	0.853355	8.52021	0.00777969	0.00862962	0.769308	31.8182	N/A	N/A	g
119.707	0.861096	8.40956	0.00797378	0.00892524	0.769301	32.2368	N/A	N/A	g
124.809	0.868757	8.30174	0.00816527	0.00922105	0.769287	32.6555	N/A	N/A	g
129.911	0.876339	8.19666	0.00835421	0.00951702	0.769267	33.0741	N/A	N/A	g
135.013	0.883842	8.0942	0.00854068	0.00981306	0.769242	33.4928	N/A	N/A	g
140.115	0.891267	7.99427	0.00872473	0.0101091	0.769213	33.9115	N/A	N/A	g
145.217	0.898614	7.89678	0.00890643	0.0104051	0.769181	34.3301	N/A	N/A	g
150.319	0.905884	7.80164	0.00908582	0.0107011	0.769146	34.7488	N/A	N/A	g
155.421	0.913077	7.70876	0.00926298	0.0109969	0.769109	35.1674	N/A	N/A	g
160.523	0.920194	7.61807	0.00943795	0.0112925	0.76907	35.5861	N/A	N/A	g
165.626	0.927236	7.52949	0.00961079	0.011588	0.769029	36.0048	N/A	N/A	g
170.728	0.934202	7.44294	0.00978155	0.0118831	0.768987	36.4234	N/A	N/A	g
175.83	0.941094	7.35836	0.0099503	0.012178	0.768944	36.8421	N/A	N/A	g
180.932	0.947911	7.27569	0.0101171	0.0124725	0.7689	37.2607	N/A	N/A	g
186.034	0.954656	7.19484	0.0102819	0.0127666	0.768856	37.6794	N/A	N/A	g
191.136	0.961327	7.11578	0.0104449	0.0130604	0.768811	38.0981	N/A	N/A	g
196.238	0.967926	7.03843	0.0106061	0.0133537	0.768766	38.5167	N/A	N/A	g
201.34	0.974452	6.96275	0.0107654	0.0136466	0.768721	38.9354	N/A	N/A	g
206.442	0.980908	6.88868	0.0109231	0.0139389	0.768676	39.354	N/A	N/A	g
211.544	0.987292	6.81617	0.011079	0.0142308	0.768632	39.7727	N/A	N/A	g
216.646	0.993606	6.74517	0.0112333	0.0145221	0.768587	40.1914	N/A	N/A	g
221.748	0.999851	6.67563	0.011386	0.0148129	0.768543	40.61	N/A	N/A	g
226.85	1.00603	6.60751	0.0115372	0.0151031	0.768499	41.0287	N/A	N/A	g

Property Profiles for 1-(Bromomethyl)-4-[(trifluoromethyl)thio]benzene

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 1-(Bromomethyl)-4-[(trifluoromethyl)thio]benzene (CAS 21101-63-3) 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 1-(Bromomethyl)-4-[(trifluoromethyl)thio]benzene 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 1-(Bromomethyl)-4-[(trifluoromethyl)thio]benzene 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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