Carbon | |
Electron Configuration | 2,4 |
Electron Configuration | 1s2 2s2 2p2 |
Ground state | 3P0 |
Atomic Volume | 4.58 g/cm3 |
Electronegativity | 2.55 |
Magnetic ordering | Diamagnetic |
Mass magnetic susceptibility | -6.2 x 10-9 |
Molar magnetic susceptibility | -7.45 x 10-11 |
Thermal Properties | |
Enthalpy of Atomization | No data. |
Enthalpy of Fusion | 105.0 kJ mol-1 |
Enthalpy of Vaporisation | 710.9 kJ mol-1 |
Heat Capacity | (graphite) 8.517 J mol-1 K-1 |
Thermal Conductivity | (graphite) 119-165 W m-1 K-1 |
Thermal Expansion | No data. |
Hardness | |
Mohs hardness | 1-2 graphite, 10 diamond |
Electrical Properties | |
Electrical resistivity | No data. |
Electrical conductivity | No data. |
Chemical Properties | |
Ionization Potential | |
First | 11.26 |
Second | 24.383 |
Third | 47.887 |
Incompatibilities | Very strong oxidizers such as fluorine, chlorine trifluoride (ClF3)and potassium peroxide (K2O2). |
Flammability | |
Combustible solid (graphite) |
Optical Properties | |
Refractive Index (solid) | 2.417 (diamond) |
Energy Levels | |
Kα1 (intensity 100) | 0.277 KeV |
Atomic Radii | |
Empirical | 70 pm |
Bohr Radius | 67 pm |
Covalent Radius | 77 pm |
Van der Waals | 170 pm |
Triple covalent | 60 pm |
Metallic | No data. |
Ionic Radii (Å) | ||||
Charge | Coordination | Crystal | Ionic | Key |
4 | III | 0.06 | -0.08 | |
IV | 0.29 | 0.15 | P | |
VI | 0.3 | 0.16 | 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 | C-4, C+2, C+4 |
Other | |
Ionisation Energies (kJ mol-1) | |
M - M+ | 1086.2 |
M+ - M2+ | 2352 |
M2+ - M3+ | 4620 |
M3+ - M4+ | 6222 |
M4+ - M5+ | 37827 |
M5+ - M6+ | 47270 |
Covalent Bonds (kJ mol-1) | |
C-H | 411 |
C-C | 348 |
C=C | 614 |
CC | 839 |
C=N | 615 |
CN | 891 |
C=O | 745 |
CO | 1074 |
Vapour Pressure | ||||||
P (Pa) | 1 | 10 | 100 | 1K | 10K | 100K |
T (K) | 2839 | 3048 | 3289 | 3572 | 3908 | |
Crystal Structure | |
Structure | Hexagonal close packed |
a = 246.4 pm | |
b = 246.4 pm | |
c = 671.1 pm | |
α = 90° | |
β = 90° | |
γ = 120° |