atomic chlorine Thermodynamic Properties vs Temperature (CAS 22537-15-1)

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

Related Calculators for atomic chlorine

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 chlorine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of atomic chlorine 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	0.604194	1.72821	0.00870371	0.0165783	0.317205	20.5143	-30.0238	-0.109815	g
-18.048	0.605363	1.69364	0.00891186	0.0170129	0.317107	20.933	-26.8541	-0.0972635	g
-12.9459	0.60654	1.66043	0.00911684	0.0174474	0.316938	21.3517	-23.6822	-0.0849523	g
-7.84388	0.607722	1.6285	0.00931883	0.0178817	0.316706	21.7703	-20.5077	-0.0728707	g
-2.74184	0.608904	1.59777	0.00951799	0.018316	0.31642	22.189	-17.3306	-0.061009	g
2.3602	0.610083	1.56819	0.00971449	0.0187502	0.316084	22.6076	-14.1505	-0.0493582	g
7.46224	0.611257	1.53967	0.00990847	0.0191845	0.315703	23.0263	-10.9673	-0.03791	g
12.5643	0.612423	1.51218	0.0101001	0.019619	0.315282	23.445	-7.78085	-0.0266567	g
17.6663	0.613577	1.48565	0.0102894	0.0200536	0.314823	23.8636	-4.59105	-0.015591	g
22.7684	0.614718	1.46004	0.0104766	0.0204885	0.31433	24.2823	-1.39782	-0.00470594	g
27.8704	0.615844	1.43529	0.0106617	0.0209237	0.313805	24.7009	1.79892	0.00600473	g
32.9724	0.616952	1.41137	0.0108449	0.0213594	0.313249	25.1196	4.99919	0.0165471	g
38.0745	0.618041	1.38823	0.0110263	0.0217955	0.312666	25.5383	8.20304	0.0269267	g
43.1765	0.619109	1.36584	0.0112059	0.0222322	0.312056	25.9569	11.4104	0.0371489	g
48.2786	0.620155	1.34416	0.0113839	0.0226695	0.311422	26.3756	14.6214	0.0472187	g
53.3806	0.621178	1.32316	0.0115603	0.0231074	0.310765	26.7942	17.8359	0.0571409	g
58.4827	0.622176	1.3028	0.0117351	0.023546	0.310087	27.2129	21.054	0.0669198	g
63.5847	0.623149	1.28306	0.0119085	0.0239853	0.309388	27.6316	24.2754	0.0765599	g
68.6867	0.624096	1.26391	0.0120805	0.0244253	0.308671	28.0502	27.5003	0.086065	g
73.7888	0.625017	1.24532	0.0122512	0.0248662	0.307937	28.4689	30.7286	0.095439	g
78.8908	0.62591	1.22728	0.0124206	0.0253077	0.307187	28.8875	33.9601	0.104685	g
83.9929	0.626776	1.20974	0.0125889	0.0257501	0.306422	29.3062	37.1948	0.113808	g
89.0949	0.627615	1.19271	0.0127559	0.0261932	0.305644	29.7249	40.4326	0.12281	g
94.1969	0.628426	1.17614	0.0129219	0.0266371	0.304854	30.1435	43.6735	0.131694	g
99.299	0.629209	1.16003	0.0130868	0.0270818	0.304053	30.5622	46.9173	0.140464	g
104.401	0.629964	1.14435	0.0132506	0.0275272	0.303242	30.9808	50.1639	0.149121	g
109.503	0.630691	1.12909	0.0134135	0.0279733	0.302423	31.3995	53.4134	0.15767	g
114.605	0.631391	1.11424	0.0135754	0.0284201	0.301596	31.8182	56.6654	0.166113	g
119.707	0.632063	1.09977	0.0137364	0.0288676	0.300763	32.2368	59.92	0.174452	g
124.809	0.632708	1.08567	0.0138966	0.0293157	0.299924	32.6555	63.1771	0.182689	g
129.911	0.633326	1.07192	0.0140559	0.0297644	0.299081	33.0741	66.4366	0.190827	g
135.013	0.633918	1.05853	0.0142144	0.0302137	0.298235	33.4928	69.6983	0.198869	g
140.115	0.634484	1.04546	0.0143722	0.0306635	0.297386	33.9115	72.9621	0.206816	g
145.217	0.635024	1.03271	0.0145291	0.0311138	0.296535	34.3301	76.228	0.21467	g
150.319	0.635538	1.02027	0.0146854	0.0315645	0.295684	34.7488	79.4959	0.222434	g
155.421	0.636028	1.00812	0.014841	0.0320156	0.294833	35.1674	82.7656	0.230109	g
160.523	0.636493	0.99626	0.0149959	0.032467	0.293983	35.5861	86.037	0.237697	g
165.626	0.636935	0.984675	0.0151501	0.0329188	0.293135	36.0048	89.3101	0.2452	g
170.728	0.637353	0.973357	0.0153037	0.0333707	0.292288	36.4234	92.5848	0.252621	g
175.83	0.637748	0.962296	0.0154567	0.0338229	0.291445	36.8421	95.861	0.259959	g
180.932	0.638122	0.951484	0.0156092	0.0342752	0.290605	37.2607	99.1385	0.267218	g
186.034	0.638473	0.940912	0.015761	0.0347275	0.289769	37.6794	102.417	0.274398	g
191.136	0.638803	0.930572	0.0159123	0.03518	0.288938	38.0981	105.697	0.281502	g
196.238	0.639112	0.920457	0.0160631	0.0356324	0.288113	38.5167	108.978	0.288531	g
201.34	0.639401	0.91056	0.0162134	0.0360847	0.287293	38.9354	112.26	0.295485	g
206.442	0.639671	0.900873	0.0163632	0.0365369	0.286479	39.354	115.544	0.302367	g
211.544	0.639921	0.89139	0.0165125	0.036989	0.285671	39.7727	118.827	0.309178	g
216.646	0.640153	0.882105	0.0166613	0.0374409	0.284871	40.1914	122.112	0.31592	g
221.748	0.640367	0.873011	0.0168097	0.0378924	0.284077	40.61	125.397	0.322593	g
226.85	0.640563	0.864103	0.0169577	0.0383437	0.283292	41.0287	128.683	0.329198	g

Property Profiles for atomic chlorine

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 chlorine (CAS 22537-15-1) 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 chlorine 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 chlorine 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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