bromide Thermodynamic Properties vs Temperature (CAS 24959-67-9)

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

Related Calculators for bromide

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 bromide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of bromide 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	0.148948	2523.25	0.46333	0.111271	0.620215	0.0316671	-315.286	-1.22237	l
-18.048	0.152433	2504.1	0.448834	0.110272	0.620442	0.0319093	-314.517	-1.20776	l
-12.9459	0.155857	2484.63	0.434563	0.109272	0.619828	0.0321593	-313.73	-1.19302	l
-7.84388	0.159221	2464.85	0.420513	0.108272	0.618391	0.0324174	-312.927	-1.17814	l
-2.74184	0.260358	3.60107	0.0129447	0.0078207	0.430942	22.189	-7.3992	-0.02605	g
2.3602	0.260323	3.53438	0.0132703	0.00802616	0.430414	22.6076	-6.03475	-0.0210511	g
7.46224	0.260273	3.47012	0.0135892	0.0082314	0.429682	23.0263	-4.67203	-0.0161502	g
12.5643	0.260219	3.40815	0.0139016	0.0084366	0.428781	23.445	-3.311	-0.0113435	g
17.6663	0.260172	3.34836	0.0142079	0.00864195	0.427739	23.8636	-1.95156	-0.00662743	g
22.7684	0.260142	3.29063	0.0145085	0.00884765	0.426584	24.2823	-0.593573	-0.00199834	g
27.8704	0.260138	3.23486	0.0148036	0.00905387	0.425339	24.7009	0.763146	0.00254736	g
32.9724	0.260139	3.18094	0.0150935	0.00926033	0.424002	25.1196	2.11875	0.00701299	g
38.0745	0.26014	3.1288	0.0153784	0.00946695	0.422579	25.5383	3.47331	0.0114014	g
43.1765	0.26014	3.07833	0.0156586	0.00967376	0.421081	25.9569	4.82687	0.0157153	g
48.2786	0.26014	3.02947	0.0159343	0.00988079	0.419516	26.3756	6.17948	0.0199572	g
53.3806	0.26014	2.98213	0.0162057	0.0100881	0.417894	26.7942	7.5312	0.0241295	g
58.4827	0.26014	2.93625	0.016473	0.0102957	0.416221	27.2129	8.88206	0.0282345	g
63.5847	0.260139	2.89177	0.0167364	0.0105036	0.414504	27.6316	10.2321	0.0322745	g
68.6867	0.260138	2.8486	0.0169961	0.010712	0.412748	28.0502	11.5814	0.0362514	g
73.7888	0.260138	2.80671	0.0172522	0.0109207	0.410958	28.4689	12.9299	0.0401672	g
78.8908	0.260137	2.76604	0.0175049	0.0111299	0.409139	28.8875	14.2778	0.0440239	g
83.9929	0.260137	2.72652	0.0177543	0.0113395	0.407296	29.3062	15.625	0.0478232	g
89.0949	0.260136	2.68812	0.0180005	0.0115496	0.405431	29.7249	16.9715	0.0515669	g
94.1969	0.260136	2.65079	0.0182437	0.0117603	0.403549	30.1435	18.3175	0.0552565	g
99.299	0.260136	2.61447	0.0184841	0.0119715	0.401652	30.5622	19.6628	0.0588937	g
104.401	0.260136	2.57914	0.0187217	0.0121833	0.399744	30.9808	21.0076	0.0624799	g
109.503	0.260137	2.54475	0.0189566	0.0123956	0.397827	31.3995	22.3519	0.0660166	g
114.605	0.260137	2.51127	0.019189	0.0126086	0.395903	31.8182	23.6957	0.0695052	g
119.707	0.260137	2.47866	0.0194189	0.0128221	0.393974	32.2368	25.039	0.0729469	g
124.809	0.260137	2.44688	0.0196464	0.0130362	0.392043	32.6555	26.3818	0.076343	g
129.911	0.260137	2.41591	0.0198717	0.013251	0.390112	33.0741	27.7242	0.0796947	g
135.013	0.260137	2.38571	0.0200948	0.0134664	0.388183	33.4928	29.0662	0.0830033	g
140.115	0.260137	2.35625	0.0203158	0.0136823	0.386256	33.9115	30.4077	0.0862697	g
145.217	0.260137	2.32752	0.0205347	0.013899	0.384334	34.3301	31.7489	0.0894951	g
150.319	0.260137	2.29948	0.0207517	0.0141162	0.382418	34.7488	33.0897	0.0926805	g
155.421	0.260137	2.2721	0.0209668	0.014334	0.38051	35.1674	34.4301	0.0958269	g
160.523	0.260137	2.24537	0.02118	0.0145525	0.37861	35.5861	35.7702	0.0989353	g
165.626	0.260137	2.21926	0.0213915	0.0147715	0.37672	36.0048	37.1099	0.102007	g
170.728	0.260137	2.19375	0.0216013	0.0149912	0.374841	36.4234	38.4493	0.105042	g
175.83	0.260137	2.16882	0.0218095	0.0152114	0.372974	36.8421	39.7884	0.108041	g
180.932	0.260137	2.14446	0.0220161	0.0154322	0.371119	37.2607	41.1272	0.111006	g
186.034	0.260137	2.12063	0.0222211	0.0156536	0.369279	37.6794	42.4657	0.113937	g
191.136	0.260137	2.09732	0.0224247	0.0158755	0.367452	38.0981	43.8039	0.116836	g
196.238	0.260137	2.07453	0.0226268	0.0160979	0.365641	38.5167	45.1419	0.119702	g
201.34	0.260137	2.05222	0.0228275	0.0163209	0.363846	38.9354	46.4796	0.122536	g
206.442	0.260137	2.03039	0.0230269	0.0165443	0.362067	39.354	47.817	0.12534	g
211.544	0.260137	2.00902	0.023225	0.0167683	0.360304	39.7727	49.1542	0.128113	g
216.646	0.260137	1.98809	0.0234218	0.0169927	0.358559	40.1914	50.4912	0.130857	g
221.748	0.260137	1.96759	0.0236174	0.0172175	0.356832	40.61	51.8279	0.133572	g
226.85	0.260137	1.94752	0.0238118	0.0174428	0.355123	41.0287	53.1645	0.136259	g

Property Profiles for bromide

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 bromide (CAS 24959-67-9) 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 bromide 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 bromide 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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