atomic fluorine Thermodynamic Properties vs Temperature (CAS 14762-94-8)

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

Related Calculators for atomic fluorine

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 atomic fluorine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of atomic fluorine 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	1.19833	0.926103	0.00867869	0.0496445	0.209488	20.5143	-58.5197	-0.214093	g
-18.048	1.19848	0.907581	0.00885823	0.0508655	0.208716	20.933	-52.2991	-0.18946	g
-12.9459	1.19853	0.889786	0.0090361	0.0520861	0.207925	21.3517	-46.0826	-0.165332	g
-7.84388	1.19847	0.872674	0.00921238	0.0533067	0.207118	21.7703	-39.8706	-0.14169	g
-2.74184	1.19832	0.856209	0.00938717	0.0545277	0.206297	22.189	-33.6632	-0.118514	g
2.3602	1.19809	0.840353	0.00956055	0.0557494	0.205463	22.6076	-27.4606	-0.0957903	g
7.46224	1.19778	0.825074	0.00973259	0.0569721	0.204618	23.0263	-21.263	-0.0735012	g
12.5643	1.1974	0.810341	0.00990336	0.0581961	0.203765	23.445	-15.0707	-0.051632	g
17.6663	1.19696	0.796124	0.0100729	0.0594215	0.202904	23.8636	-8.88362	-0.0301685	g
22.7684	1.19645	0.782398	0.0102414	0.0606486	0.202038	24.2823	-2.70206	-0.00909685	g
27.8704	1.19589	0.769137	0.0104087	0.0618774	0.201168	24.7009	3.4739	0.0115958	g
32.9724	1.19528	0.756318	0.0105751	0.0631082	0.200295	25.1196	9.64416	0.0319219	g
38.0745	1.19463	0.743919	0.0107405	0.0643409	0.19942	25.5383	15.8086	0.0518932	g
43.1765	1.19394	0.73192	0.0109049	0.0655756	0.198546	25.9569	21.9672	0.071521	g
48.2786	1.19321	0.720303	0.0110685	0.0668123	0.197673	26.3756	28.1199	0.0908162	g
53.3806	1.19245	0.709048	0.0112312	0.0680509	0.196803	26.7942	34.2665	0.109789	g
58.4827	1.19166	0.69814	0.0113931	0.0692916	0.195936	27.2129	40.4071	0.128449	g
63.5847	1.19085	0.687562	0.0115542	0.0705341	0.195073	27.6316	46.5417	0.146806	g
68.6867	1.19001	0.6773	0.0117147	0.0717784	0.194216	28.0502	52.6701	0.164869	g
73.7888	1.18915	0.667339	0.0118744	0.0730244	0.193366	28.4689	58.7924	0.182647	g
78.8908	1.18828	0.657668	0.0120334	0.0742721	0.192523	28.8875	64.9085	0.200148	g
83.9929	1.18739	0.648272	0.0121918	0.0755212	0.191688	29.3062	71.0186	0.217379	g
89.0949	1.18649	0.639142	0.0123496	0.0767717	0.190861	29.7249	77.1225	0.234349	g
94.1969	1.18558	0.630265	0.0125068	0.0780233	0.190044	30.1435	83.2203	0.251065	g
99.299	1.18466	0.621631	0.0126635	0.079276	0.189237	30.5622	89.312	0.267534	g
104.401	1.18374	0.613231	0.0128196	0.0805296	0.18844	30.9808	95.3977	0.283763	g
109.503	1.18281	0.605054	0.0129752	0.0817839	0.187655	31.3995	101.477	0.299758	g
114.605	1.18188	0.597093	0.0131303	0.0830388	0.18688	31.8182	107.551	0.315525	g
119.707	1.18094	0.589339	0.0132849	0.0842941	0.186118	32.2368	113.618	0.331071	g
124.809	1.18	0.581783	0.013439	0.0855495	0.185367	32.6555	119.68	0.346402	g
129.911	1.17907	0.574419	0.0135927	0.0868051	0.184629	33.0741	125.736	0.361522	g
135.013	1.17813	0.567238	0.013746	0.0880604	0.183903	33.4928	131.786	0.376438	g
140.115	1.1772	0.560235	0.0138989	0.0893155	0.18319	33.9115	137.83	0.391154	g
145.217	1.17627	0.553403	0.0140513	0.0905701	0.18249	34.3301	143.869	0.405677	g
150.319	1.17534	0.546736	0.0142034	0.0918241	0.181803	34.7488	149.901	0.420009	g
155.421	1.17442	0.540227	0.0143551	0.0930773	0.181129	35.1674	155.929	0.434157	g
160.523	1.17351	0.533871	0.0145065	0.0943295	0.180468	35.5861	161.95	0.448125	g
165.626	1.1726	0.527664	0.0146575	0.0955806	0.179821	36.0048	167.966	0.461916	g
170.728	1.17169	0.521599	0.0148082	0.0968304	0.179186	36.4234	173.977	0.475536	g
175.83	1.17079	0.515671	0.0149586	0.0980787	0.178565	36.8421	179.982	0.488988	g
180.932	1.1699	0.509877	0.0151086	0.0993255	0.177957	37.2607	185.982	0.502276	g
186.034	1.16902	0.504212	0.0152584	0.100571	0.177362	37.6794	191.977	0.515404	g
191.136	1.16815	0.498671	0.0154079	0.101814	0.17678	38.0981	197.967	0.528376	g
196.238	1.16728	0.493251	0.0155571	0.103055	0.176212	38.5167	203.951	0.541196	g
201.34	1.16642	0.487947	0.015706	0.104294	0.175656	38.9354	209.93	0.553866	g
206.442	1.16557	0.482756	0.0158547	0.105531	0.175112	39.354	215.905	0.56639	g
211.544	1.16473	0.477674	0.0160031	0.106766	0.174582	39.7727	221.874	0.578771	g
216.646	1.1639	0.472699	0.0161513	0.107998	0.174064	40.1914	227.839	0.591013	g
221.748	1.16308	0.467825	0.0162992	0.109227	0.173558	40.61	233.799	0.603118	g
226.85	1.16227	0.463052	0.0164469	0.110454	0.173065	41.0287	239.754	0.615089	g

Property Profiles for atomic fluorine

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 atomic fluorine (CAS 14762-94-8) 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 atomic fluorine 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 atomic fluorine 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

molybdenum iodide (MoI3)

CAS: 14055-75-5

cadmium chloride, hydrate

CAS: 7790-78-5

aluminum hydride (AlH)

CAS: 13967-22-1

aluminum dioxide

CAS: 11092-32-3

atomic chlorine

CAS: 22537-15-1

atomic iodine

CAS: 14362-44-8

atomic bromine

CAS: 10097-32-2

atomic hydrogen

CAS: 12385-13-6

magnesium hydride (MgH)

CAS: 14332-53-7

beryllium hydride (BeH)

CAS: 13597-97-2