hydrogen bromide Thermodynamic Properties vs Temperature (CAS 10035-10-6)

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

Related Calculators for hydrogen 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 hydrogen bromide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of hydrogen 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	0.359738	3.94416	0.0153454	0.00843229	0.654666	20.5143	-17.4929	-0.0639931	g
-18.048	0.359753	3.86528	0.0156356	0.00860433	0.653736	20.933	-15.6365	-0.0566422	g
-12.9459	0.35977	3.78949	0.0159254	0.00877585	0.652869	21.3517	-13.7809	-0.0494401	g
-7.84388	0.359789	3.71662	0.0162147	0.00894692	0.652056	21.7703	-11.9261	-0.0423808	g
-2.74184	0.359811	3.64649	0.0165037	0.00911762	0.651289	22.189	-10.072	-0.0354585	g
2.3602	0.359835	3.57896	0.0167923	0.00928804	0.650561	22.6076	-8.21848	-0.0286679	g
7.46224	0.359861	3.51389	0.0170804	0.00945824	0.649865	23.0263	-6.36556	-0.022004	g
12.5643	0.35989	3.45114	0.0173682	0.0096283	0.649195	23.445	-4.51316	-0.015462	g
17.6663	0.359922	3.3906	0.0176556	0.00979829	0.648547	23.8636	-2.66123	-0.00903743	g
22.7684	0.359957	3.33214	0.0179427	0.00996824	0.647917	24.2823	-0.809727	-0.00272605	g
27.8704	0.359995	3.27566	0.0182294	0.0101382	0.6473	24.7009	1.0414	0.00347617	g
32.9724	0.360036	3.22107	0.0185157	0.0103083	0.646694	25.1196	2.8922	0.00957307	g
38.0745	0.36008	3.16826	0.0188017	0.0104785	0.646096	25.5383	4.74271	0.0155683	g
43.1765	0.360127	3.11716	0.0190873	0.0106488	0.645505	25.9569	6.59298	0.0214652	g
48.2786	0.360177	3.06768	0.0193726	0.0108193	0.644919	26.3756	8.44305	0.0272671	g
53.3806	0.360231	3.01975	0.0196576	0.01099	0.644338	26.7942	10.293	0.0329772	g
58.4827	0.360288	2.97329	0.0199423	0.0111609	0.643759	27.2129	12.1427	0.0385983	g
63.5847	0.360348	2.92824	0.0202266	0.0113321	0.643183	27.6316	13.9924	0.0441334	g
68.6867	0.360412	2.88454	0.0205107	0.0115035	0.64261	28.0502	15.842	0.049585	g
73.7888	0.360479	2.84212	0.0207944	0.0116752	0.64204	28.4689	17.6917	0.0549558	g
78.8908	0.36055	2.80093	0.0210778	0.0118471	0.641472	28.8875	19.5413	0.0602483	g
83.9929	0.360624	2.76092	0.0213609	0.0120193	0.640907	29.3062	21.391	0.0654648	g
89.0949	0.360701	2.72203	0.0216437	0.0121917	0.640345	29.7249	23.2407	0.0706074	g
94.1969	0.360782	2.68422	0.0219263	0.0123644	0.639787	30.1435	25.0906	0.0756785	g
99.299	0.360866	2.64745	0.0222085	0.0125373	0.639234	30.5622	26.9406	0.0806799	g
104.401	0.360953	2.61168	0.0224905	0.0127105	0.638685	30.9808	28.7908	0.0856138	g
109.503	0.361043	2.57685	0.0227722	0.0128839	0.638143	31.3995	30.6411	0.090482	g
114.605	0.361137	2.54295	0.0230536	0.0130574	0.637606	31.8182	32.4917	0.0952862	g
119.707	0.361234	2.50992	0.0233347	0.0132312	0.637077	32.2368	34.3426	0.100028	g
124.809	0.361333	2.47774	0.0236156	0.0134052	0.636555	32.6555	36.1937	0.10471	g
129.911	0.361436	2.44638	0.0238963	0.0135793	0.636042	33.0741	38.0451	0.109333	g
135.013	0.361542	2.4158	0.0241766	0.0137535	0.635538	33.4928	39.8969	0.113898	g
140.115	0.36165	2.38598	0.0244567	0.0139278	0.635043	33.9115	41.7489	0.118407	g
145.217	0.361761	2.35688	0.0247366	0.0141023	0.634559	34.3301	43.6014	0.122863	g
150.319	0.361875	2.32848	0.0250162	0.0142768	0.634086	34.7488	45.4542	0.127264	g
155.421	0.361992	2.30076	0.0252956	0.0144514	0.633625	35.1674	47.3075	0.131615	g
160.523	0.362111	2.27369	0.0255747	0.0146261	0.633175	35.5861	49.1612	0.135914	g
165.626	0.362232	2.24726	0.0258536	0.0148007	0.632738	36.0048	51.0153	0.140165	g
170.728	0.362355	2.22143	0.0261322	0.0149754	0.632315	36.4234	52.8699	0.144367	g
175.83	0.362481	2.19618	0.0264106	0.01515	0.631904	36.8421	54.725	0.148523	g
180.932	0.362609	2.17151	0.0266888	0.0153246	0.631508	37.2607	56.5805	0.152632	g
186.034	0.362739	2.14738	0.0269668	0.0154991	0.631126	37.6794	58.4366	0.156697	g
191.136	0.36287	2.12378	0.0272445	0.0156736	0.630759	38.0981	60.2932	0.160718	g
196.238	0.363004	2.1007	0.027522	0.0158479	0.630406	38.5167	62.1504	0.164696	g
201.34	0.363139	2.07811	0.0277993	0.0160221	0.630069	38.9354	64.0081	0.168633	g
206.442	0.363276	2.056	0.0280764	0.0161961	0.629747	39.354	65.8664	0.172528	g
211.544	0.363414	2.03436	0.0283533	0.01637	0.629441	39.7727	67.7253	0.176383	g
216.646	0.363555	2.01317	0.0286299	0.0165438	0.629151	40.1914	69.5847	0.1802	g
221.748	0.36371	1.99241	0.0289064	0.0167179	0.62888	40.61	71.4448	0.183978	g
226.85	0.363878	1.97208	0.0291826	0.0168922	0.628628	41.0287	73.3056	0.187719	g

Property Profiles for hydrogen 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 hydrogen bromide (CAS 10035-10-6) 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 hydrogen 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 hydrogen 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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