bis(trifluoromethyl) sulfide Thermodynamic Properties vs Temperature (CAS 371-78-8)

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

Related Calculators for bis(trifluoromethyl) sulfide

Pure Component Properties

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Properties vs. Pressure

Analyze properties at constant temperature.

Input Conditions

Define the chemical and range for the property profile.

Property Profile for bis(trifluoromethyl) sulfide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of bis(trifluoromethyl) sulfide 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	0.597366	2068.8	0.299597	0.0718106	2.49224	0.0822102	-154.853	-0.607545	l
-18.048	0.644057	8.12482	0.0102847	0.00995595	0.665322	20.933	-29.555	-0.10692	g
-12.9459	0.652819	7.96551	0.0105582	0.0103178	0.668024	21.3517	-26.2068	-0.0939243	g
-7.84388	0.66147	7.81232	0.0108254	0.010684	0.670223	21.7703	-22.816	-0.0810197	g
-2.74184	0.670013	7.66492	0.0110866	0.0110545	0.671961	22.189	-19.3832	-0.0682037	g
2.3602	0.678446	7.52298	0.0113421	0.0114292	0.673277	22.6076	-15.9087	-0.0554746	g
7.46224	0.686772	7.3862	0.0115922	0.0118082	0.674205	23.0263	-12.393	-0.0428308	g
12.5643	0.694991	7.2543	0.0118369	0.0121915	0.674778	23.445	-8.83654	-0.0302709	g
17.6663	0.703103	7.12703	0.0120767	0.0125791	0.675024	23.8636	-5.23974	-0.0177934	g
22.7684	0.71111	7.00415	0.0123117	0.0129709	0.67497	24.2823	-1.60309	-0.00539699	g
27.8704	0.719011	6.88544	0.012542	0.0133669	0.67464	24.7009	2.07297	0.00691949	g
32.9724	0.726809	6.77068	0.0127679	0.0137672	0.674056	25.1196	5.78797	0.0191572	g
38.0745	0.734503	6.65969	0.0129897	0.0141717	0.673239	25.5383	9.54144	0.0313173	g
43.1765	0.742095	6.55227	0.0132073	0.0145804	0.672209	25.9569	13.3329	0.0434008	g
48.2786	0.749584	6.44827	0.0134211	0.0149933	0.670984	26.3756	17.1619	0.0554088	g
53.3806	0.756973	6.34751	0.0136312	0.0154103	0.669579	26.7942	21.028	0.067342	g
58.4827	0.764262	6.24986	0.0138377	0.0158315	0.66801	27.2129	24.9307	0.0792015	g
63.5847	0.77145	6.15516	0.0140407	0.0162568	0.666291	27.6316	28.8696	0.090988	g
68.6867	0.77854	6.0633	0.0142405	0.0166861	0.664437	28.0502	32.8441	0.102702	g
73.7888	0.785532	5.97413	0.0144372	0.0171194	0.662458	28.4689	36.8538	0.114346	g
78.8908	0.792427	5.88755	0.0146308	0.0175566	0.660368	28.8875	40.8983	0.125918	g
83.9929	0.799225	5.80344	0.0148214	0.0179977	0.658177	29.3062	44.9771	0.137421	g
89.0949	0.805928	5.7217	0.0150093	0.0184426	0.655895	29.7249	49.0897	0.148855	g
94.1969	0.812535	5.64223	0.0151945	0.0188913	0.653531	30.1435	53.2357	0.16022	g
99.299	0.819048	5.56494	0.0153771	0.0193437	0.651095	30.5622	57.4146	0.171518	g
104.401	0.825468	5.48974	0.0155572	0.0197997	0.648595	30.9808	61.6259	0.182748	g
109.503	0.831795	5.41655	0.0157349	0.0202592	0.646038	31.3995	65.8693	0.193912	g
114.605	0.83803	5.34527	0.0159103	0.0207222	0.643432	31.8182	70.1442	0.20501	g
119.707	0.844174	5.27586	0.0160835	0.0211886	0.640783	32.2368	74.4503	0.216042	g
124.809	0.850228	5.20822	0.0162545	0.0216582	0.638097	32.6555	78.787	0.22701	g
129.911	0.856192	5.14229	0.0164235	0.022131	0.635381	33.0741	83.154	0.237914	g
135.013	0.862067	5.07801	0.0165904	0.0226069	0.63264	33.4928	87.5508	0.248754	g
140.115	0.867853	5.01532	0.0167555	0.0230858	0.629879	33.9115	91.9769	0.25953	g
145.217	0.873553	4.95416	0.0169186	0.0235676	0.627102	34.3301	96.4319	0.270244	g
150.319	0.879166	4.89447	0.01708	0.0240522	0.624314	34.7488	100.915	0.280896	g
155.421	0.884693	4.8362	0.0172397	0.0245395	0.621519	35.1674	105.427	0.291486	g
160.523	0.890135	4.7793	0.0173976	0.0250294	0.618721	35.5861	109.966	0.302015	g
165.626	0.895492	4.72373	0.017554	0.0255218	0.615922	36.0048	114.533	0.312484	g
170.728	0.900766	4.66944	0.0177088	0.0260166	0.613126	36.4234	119.126	0.322892	g
175.83	0.905957	4.61637	0.0178621	0.0265137	0.610336	36.8421	123.746	0.33324	g
180.932	0.911066	4.5645	0.0180139	0.0270129	0.607555	37.2607	128.392	0.343529	g
186.034	0.916094	4.51379	0.0181643	0.0275143	0.604785	37.6794	133.063	0.353759	g
191.136	0.921041	4.46419	0.0183133	0.0280175	0.602028	38.0981	137.759	0.36393	g
196.238	0.925909	4.41566	0.018461	0.0285227	0.599285	38.5167	142.481	0.374044	g
201.34	0.930697	4.36818	0.0186075	0.0290296	0.59656	38.9354	147.226	0.3841	g
206.442	0.935407	4.32171	0.0187526	0.0295382	0.593854	39.354	151.996	0.394098	g
211.544	0.94004	4.27622	0.0188966	0.0300483	0.591167	39.7727	156.789	0.40404	g
216.646	0.944596	4.23168	0.0190394	0.0305599	0.588503	40.1914	161.606	0.413925	g
221.748	0.949076	4.18805	0.0191811	0.0310728	0.58586	40.61	166.445	0.423754	g
226.85	0.953481	4.14532	0.0193217	0.031587	0.583242	41.0287	171.307	0.433528	g

Property Profiles for bis(trifluoromethyl) sulfide

Heat Capacity (Cp) vs Temperature

Density vs Temperature

Thermal Conductivity vs Temperature

Viscosity vs Temperature

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of bis(trifluoromethyl) sulfide (CAS 371-78-8) 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 bis(trifluoromethyl) sulfide 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 bis(trifluoromethyl) sulfide 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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