iodotrifluoromethane Thermodynamic Properties vs Temperature (CAS 2314-97-8)

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

Related Calculators for iodotrifluoromethane

Pure Component Properties

Get properties at a single T and P.

Properties vs. Pressure

Analyze properties at constant temperature.

Input Conditions

Define the chemical and range for the property profile.

Property Profile for iodotrifluoromethane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of iodotrifluoromethane 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	0.498292	2254.36	0.456348	0.0653955	3.47722	0.0869027	-120.057	-0.476324	l
-18.048	0.318216	9.35892	0.012946	0.0057673	0.714306	20.933	-14.4339	-0.0522388	g
-12.9459	0.321439	9.17542	0.0132315	0.00595141	0.714642	21.3517	-12.7751	-0.0458006	g
-7.84388	0.324554	8.99897	0.0135214	0.0061358	0.715216	21.7703	-11.1014	-0.0394307	g
-2.74184	0.327563	8.82917	0.0138087	0.00632042	0.715655	22.189	-9.41326	-0.0331282	g
2.3602	0.330471	8.66567	0.0140919	0.00650526	0.715876	22.6076	-7.71109	-0.0268921	g
7.46224	0.33328	8.50811	0.0143729	0.00669029	0.715995	23.0263	-5.99534	-0.0207216	g
12.5643	0.335994	8.35618	0.0146542	0.00687551	0.716125	23.445	-4.26646	-0.0146159	g
17.6663	0.338615	8.20958	0.0149358	0.00706091	0.716268	23.8636	-2.52485	-0.00857411	g
22.7684	0.341148	8.06804	0.0152164	0.0072465	0.716352	24.2823	-0.770933	-0.00259544	g
27.8704	0.343595	7.93129	0.0154948	0.00743228	0.716323	24.7009	0.994902	0.00332095	g
32.9724	0.345958	7.7991	0.0157712	0.00761826	0.716198	25.1196	2.77227	0.00917589	g
38.0745	0.348242	7.67125	0.0160469	0.00780444	0.716031	25.5383	4.56079	0.0149702	g
43.1765	0.350449	7.54752	0.0163227	0.00799084	0.715853	25.9569	6.36011	0.0207047	g
48.2786	0.352583	7.42772	0.0165979	0.00817746	0.715639	26.3756	8.16988	0.0263802	g
53.3806	0.354644	7.31166	0.0168715	0.00836432	0.715348	26.7942	9.98976	0.0319976	g
58.4827	0.356637	7.19917	0.0171434	0.00855141	0.714965	27.2129	11.8194	0.0375575	g
63.5847	0.358564	7.09009	0.017414	0.00873876	0.714521	27.6316	13.6586	0.043061	g
68.6867	0.360428	6.98427	0.0176842	0.00892636	0.714052	28.0502	15.5069	0.0485087	g
73.7888	0.36223	6.88156	0.0179542	0.00911422	0.71356	28.4689	17.364	0.0539014	g
78.8908	0.363974	6.78183	0.0182229	0.00930234	0.713012	28.8875	19.2298	0.05924	g
83.9929	0.365661	6.68495	0.0184899	0.00949072	0.712382	29.3062	21.1039	0.0645253	g
89.0949	0.367294	6.59079	0.0187554	0.00967937	0.711692	29.7249	22.986	0.069758	g
94.1969	0.368874	6.49925	0.0190205	0.00986829	0.71098	30.1435	24.876	0.0749389	g
99.299	0.370404	6.41022	0.0192853	0.0100575	0.710255	30.5622	26.7735	0.0800687	g
104.401	0.371886	6.3236	0.0195488	0.0102469	0.709475	30.9808	28.6783	0.0851483	g
109.503	0.373321	6.23928	0.0198102	0.0104366	0.708619	31.3995	30.5902	0.0901784	g
114.605	0.374711	6.15719	0.0200707	0.0106265	0.707732	31.8182	32.509	0.0951597	g
119.707	0.376058	6.07722	0.0203313	0.0108166	0.706853	32.2368	34.4345	0.100093	g
124.809	0.377363	5.99931	0.0205906	0.011007	0.705928	32.6555	36.3665	0.104979	g
129.911	0.378629	5.92337	0.0208474	0.0111976	0.704922	33.0741	38.3047	0.109818	g
135.013	0.379856	5.84933	0.0211048	0.0113883	0.703947	33.4928	40.249	0.114612	g
140.115	0.381046	5.77711	0.0213604	0.0115793	0.702917	33.9115	42.1992	0.11936	g
145.217	0.3822	5.70666	0.0216165	0.0117704	0.701914	34.3301	44.1551	0.124064	g
150.319	0.383328	5.63791	N/A	0.011962	N/A	34.7488	46.1166	0.128724	g
155.421	0.384454	5.57079	N/A	0.0121545	N/A	35.1674	48.0836	0.133341	g
160.523	0.38558	5.50525	N/A	0.0123482	N/A	35.5861	50.0561	0.137917	g
165.626	0.386707	5.44124	N/A	0.0125429	N/A	36.0048	52.0342	0.142451	g
170.728	0.387833	5.37869	N/A	0.0127386	N/A	36.4234	54.0178	0.146946	g
175.83	0.388959	5.31757	N/A	0.0129354	N/A	36.8421	56.0069	0.151402	g
180.932	0.390085	5.25782	N/A	0.0131332	N/A	37.2607	58.0016	0.155819	g
186.034	0.391211	5.1994	N/A	0.0133321	N/A	37.6794	60.0018	0.1602	g
191.136	0.392337	5.14227	N/A	0.0135319	N/A	38.0981	62.0076	0.164544	g
196.238	0.393463	5.08637	N/A	0.0137326	N/A	38.5167	64.019	0.168853	g
201.34	0.394589	5.03168	N/A	0.0139343	N/A	38.9354	66.036	0.173126	g
206.442	0.395715	4.97815	N/A	0.0141369	N/A	39.354	68.0586	0.177366	g
211.544	0.396841	4.92575	N/A	0.0143405	N/A	39.7727	70.0867	0.181573	g
216.646	0.397967	4.87444	N/A	0.0145449	N/A	40.1914	72.1204	0.185747	g
221.748	0.399093	4.82419	N/A	0.0147502	N/A	40.61	74.1598	0.189889	g
226.85	0.40022	4.77496	N/A	0.0149563	N/A	41.0287	76.2047	0.194	g

Property Profiles for iodotrifluoromethane

Heat Capacity (Cp) vs Temperature

Density vs Temperature

Thermal Conductivity vs Temperature

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of iodotrifluoromethane (CAS 2314-97-8) 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 iodotrifluoromethane 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 iodotrifluoromethane 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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