pentafluoroethyl trifluorovinyl ether Thermodynamic Properties vs Temperature (CAS 10493-43-3)

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

Related Calculators for pentafluoroethyl trifluorovinyl ether

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 pentafluoroethyl trifluorovinyl ether

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of pentafluoroethyl trifluorovinyl ether 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	0.672692	1672.4	0.413092	0.0746065	3.72466	0.129174	-149.783	-0.575369	l
-18.048	0.686871	1657.07	0.395953	0.0736071	3.69487	0.130368	-146.314	-0.555402	l
-12.9459	0.700822	1641.38	0.379167	0.0726076	3.65979	0.131615	-142.774	-0.535375	l
-7.84388	0.714543	1625.3	0.362733	0.071608	3.61954	0.132916	-139.163	-0.515274	l
-2.74184	0.728035	1608.84	0.346647	0.0706085	3.57423	0.134277	-135.483	-0.495085	l
2.3602	0.741299	1591.95	0.330906	0.0696089	3.52398	0.135701	-131.735	-0.474794	l
7.46224	0.754333	1574.64	0.315502	0.0686093	3.46882	0.137193	-127.919	-0.454383	l
12.5643	0.738366	9.21432	0.0106897	0.0104181	0.75761	23.445	-9.40493	-0.032218	g
17.6663	0.747083	9.05267	0.0109436	0.0107737	0.758862	23.8636	-5.57682	-0.018938	g
22.7684	0.755691	8.89659	0.0111925	0.0111343	0.759641	24.2823	-1.70624	-0.00574425	g
27.8704	0.764191	8.7458	0.0114365	0.0114999	0.759983	24.7009	2.20639	0.00736484	g
32.9724	0.772583	8.60003	0.0116759	0.0118704	0.759923	25.1196	6.16061	0.0203906	g
38.0745	0.780869	8.45905	0.0119107	0.012246	0.759493	25.5383	10.156	0.0333344	g
43.1765	0.789048	8.32261	0.0121412	0.0126265	0.75872	25.9569	14.192	0.0461973	g
48.2786	0.797123	8.19051	0.0123675	0.0130121	0.757633	26.3756	18.2683	0.0589806	g
53.3806	0.805093	8.06253	0.0125897	0.0134027	0.756257	26.7942	22.3843	0.0716853	g
58.4827	0.81296	7.93849	0.0128079	0.0137982	0.754614	27.2129	26.5396	0.0843125	g
63.5847	0.820724	7.81821	0.0130224	0.0141988	0.752727	27.6316	30.7338	0.096863	g
68.6867	0.828386	7.70152	0.0132333	0.0146043	0.750616	28.0502	34.9663	0.109338	g
73.7888	0.835948	7.58827	0.0134406	0.0150149	0.7483	28.4689	39.2368	0.121738	g
78.8908	0.843409	7.47829	0.0136445	0.0154304	0.745797	28.8875	43.5447	0.134064	g
83.9929	0.85077	7.37146	0.0138452	0.0158508	0.743123	29.3062	47.8895	0.146318	g
89.0949	0.858033	7.26763	0.0140427	0.0162761	0.740293	29.7249	52.2709	0.158499	g
94.1969	0.865199	7.16669	0.0142371	0.0167063	0.737323	30.1435	56.6883	0.170608	g
99.299	0.872267	7.06852	0.0144286	0.0171414	0.734225	30.5622	61.1414	0.182647	g
104.401	0.87924	6.973	0.0146173	0.0175812	0.731012	30.9808	65.6295	0.194615	g
109.503	0.886117	6.88003	0.0148032	0.0180259	0.727697	31.3995	70.1523	0.206514	g
114.605	0.892899	6.7895	0.0149865	0.0184752	0.72429	31.8182	74.7094	0.218345	g
119.707	0.899588	6.70133	0.0151672	0.0189293	0.720801	32.2368	79.3002	0.230107	g
124.809	0.906184	6.61541	0.0153455	0.0193879	0.71724	32.6555	83.9244	0.241801	g
129.911	0.912688	6.53167	0.0155213	0.0198512	0.713617	33.0741	88.5814	0.253429	g
135.013	0.919101	6.45003	0.0156949	0.0203189	0.70994	33.4928	93.2709	0.264991	g
140.115	0.925423	6.3704	0.0158662	0.0207911	0.706216	33.9115	97.9924	0.276487	g
145.217	0.931656	6.29271	0.0160354	0.0212676	0.702452	34.3301	102.745	0.287917	g
150.319	0.9378	6.21689	0.0162025	0.0217485	0.698657	34.7488	107.53	0.299283	g
155.421	0.943856	6.14288	0.0163676	0.0222335	0.694835	35.1674	112.344	0.310585	g
160.523	0.949825	6.07061	0.0165307	0.0227228	0.690994	35.5861	117.189	0.321824	g
165.626	0.955707	6.00002	0.016692	0.0232161	0.687138	36.0048	122.064	0.332999	g
170.728	0.961504	5.93106	0.0168514	0.0237134	0.683272	36.4234	126.969	0.344112	g
175.83	0.967216	5.86366	0.0170091	0.0242146	0.679401	36.8421	131.902	0.355162	g
180.932	0.972845	5.79778	0.017165	0.0247197	0.67553	37.2607	136.864	0.366151	g
186.034	0.97839	5.73336	0.0173193	0.0252285	0.671663	37.6794	141.854	0.377079	g
191.136	0.983853	5.67035	0.017472	0.0257409	0.667802	38.0981	146.872	0.387947	g
196.238	0.989235	5.60872	0.0176231	0.026257	0.663952	38.5167	151.917	0.398754	g
201.34	0.994536	5.54841	0.0177727	0.0267765	0.660116	38.9354	156.989	0.409501	g
206.442	0.999758	5.48938	0.0179208	0.0272994	0.656297	39.354	162.088	0.42019	g
211.544	1.0049	5.4316	0.0180676	0.0278256	0.652496	39.7727	167.213	0.430819	g
216.646	1.00996	5.37502	0.0182129	0.028355	0.648717	40.1914	172.363	0.44139	g
221.748	1.01495	5.31961	0.0183569	0.0288876	0.644962	40.61	177.539	0.451903	g
226.85	1.01986	5.26533	0.0184996	0.0294231	0.641232	41.0287	182.74	0.462358	g

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of pentafluoroethyl trifluorovinyl ether (CAS 10493-43-3) 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 pentafluoroethyl trifluorovinyl ether 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 pentafluoroethyl trifluorovinyl ether 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.

Explore Other Chemicals

undecylamine

CAS: 7307-55-3

1-t-butyl-4-ethylbenzene

CAS: 7364-19-4

nitrosylsulfuric acid

CAS: 7782-78-7

1-tetracosene

CAS: 10192-32-2

4-(2-methoxyethyl)morpholine

CAS: 10220-23-2

chloro(3-chloropropyl)dimethylsilane

CAS: 10605-40-0

acetoxyacetic acid

CAS: 13831-30-6

dipropyl maleate

CAS: 2432-63-5

1-phenylheptadecane

CAS: 14752-75-1

2,2-dimethyloctane

CAS: 15869-87-1