Bromine | |
Electron Configuration | 2,8,18,7 |
Electron Configuration | [Ar] 3d10 4s2 4p5 |
Ground state | 2P°3/2 |
Atomic Volume | 23.5 g/cm3 |
Electronegativity | 2.96 |
Magnetic ordering | Non-magnetic |
Mass magnetic susceptibility | -4.9 x 10-9 |
Molar magnetic susceptibility | -3.92 x 10-10 |
Speed of sound | 206 m s-1 |
Thermal Properties | |
Enthalpy of Atomization | 111.7 kJ mol-1 @25°C |
Enthalpy of Fusion | 10.8 kJ mol-1 |
Enthalpy of Vaporisation | 30.5 kJ mol-1 |
Heat Capacity | 75.69 J mol-1 K-1 |
Thermal Conductivity | 0.122 W m-1 K-1 |
Thermal Expansion | No data. |
Electrical Properties | |
Electrical resistivity | 7.8 x 1010 Ω m |
Electrical conductivity | No data. |
Chemical Properties | |
Electrochemical Equivalent | 2.9812 g Ah-1 |
Valence Electron Potential (-eV) | -7.35 |
Ionization Potential | |
First | 11.814 |
Second | 21.8 |
Third | 36 |
Incompatibilities | Combustible organics (sawdust, wood, cotton, straw, etc.), oxidizable material, aqueous ammonia (NH3), hydrogen, acetylene, phosphorus, aluminium, titanium, mercury, potassium, other metals. |
Flammability | |
Noncombustible Liquid |
Optical Properties | |
Refractive Index (gas) | 1.001132 |
Energy Levels | |
Kα1 (intensity 100) | 11.9242 KeV |
Kα2 (intensity 50) | 11.8776 KeV |
Kβ1 (intensity 15.2) | 13.2914 KeV |
Kβ2 (intensity 2.2) | 13.4671 KeV |
Kβ3 (intensity 8) | 13.2813 KeV |
Lα1 (intensity 100) | 1.48043 KeV |
Lα2 (intensity 10) | 1.48043 KeV |
Lβ1 (intensity 35.4) | 1.5259 KeV |
Lβ3 (intensity 3.3) | 1.598 KeV |
Lβ4 (intensity 0.2) | 1.596 KeV |
Lγ3 (intensity 3) | 1.339 KeV |
Ll (intensity 4.5) | 1.295 KeV |
Atomic Radii | |
Empirical | 115 pm |
Bohr Radius | 94 pm |
Covalent Radius | 114 pm |
Van der Waals | 185 pm |
Triple covalent | 110 pm |
Metallic | No data. |
Ionic Radii (Å) | ||||
Charge | Coordination | Crystal | Ionic | Key |
-1 | VI | 1.82 | 1.96 | P |
3 | IVSQ | 0.73 | 0.59 | |
5 | IIIPY | 0.45 | 0.31 | |
7 | IV | 0.39 | 0.25 | |
VI | 0.53 | 0.39 | A |
R, From r3 vs V plots. |
C, Calculated from bond length - bond strength equations. |
E, Estimated. |
*, Most Reliable. |
M, From Metallic Oxides. |
A, Ahrens (1952) Ionic radius. |
P, Pauling's (1960) Crystal Radius. |
Oxidation States | |
Main | Br-1, Br+5 |
Other | Br+1, Br+3, Br+4, Br+7 |
Ionisation Energies (kJ mol-1) | |
M - M+ | 1139.9 |
M+ - M2+ | 2104 |
M2+ - M3+ | 3500 |
M3+ - M4+ | 4560 |
M4+ - M5+ | 5760 |
M5+ - M6+ | 8550 |
M6+ - M7+ | 9940 |
M7+ - M8+ | 18600 |
M8+ - M9+ | 23900 |
M9+ - M10+ | 28100 |
Covalent Bonds (kJ mol-1) | |
Br-H | 366 |
Br-C | 286 |
Br-O | 234 |
Br-F | 285 |
Br-Br | 193 |
Br-B | 410 |
Br-Si | 310 |
Br-P | 264 |
Vapour Pressure | ||||||
P (Pa) | 1 | 10 | 100 | 1K | 10K | 100K |
T (K) | 185 | 201 | 220 | 244 | 276 | 332 |
Crystal Structure | |
Structure | Orthorhombic |
a = 672.65 pm | |
b = 464.51 pm | |
c = 870.23 pm | |
α = 90° | |
β = 90° | |
γ = 90° |