element types of 1,2,4-trichlorobenzene

1, 2, 4-trichlorobenzene | element types

carbon | chlorine | hydrogen

Periodic table location

Images

| carbon | chlorine | hydrogen atomic symbol | C | Cl | H atomic number | 6 | 17 | 1 short electronic configuration | [He]2s^22p^2 | [Ne]3s^23p^5 | 1s^1 Aufbau diagram | 2p 2s | 3p 3s | 1s block | p | p | s group | 14 | 17 | 1 period | 2 | 3 | 1 atomic mass | 12.011 u | 35.45 u | 1.008 u half-life | (stable) | (stable) | (stable)

| carbon | chlorine | hydrogen phase at STP | solid | gas | gas melting point | 3550 °C | -101.5 °C | -259.14 °C boiling point | 4027 °C | -34.04 °C | -252.87 °C critical temperature | | 416.9 K | 32.97 K critical pressure | | 7.991 MPa | 1.293 MPa molar heat of fusion | 105 kJ/mol | 3.2 kJ/mol | 0.558 kJ/mol molar heat of vaporization | 715 kJ/mol | 10.2 kJ/mol | 0.452 kJ/mol specific heat at STP | 710 J/(kg K) | 478.2 J/(kg K) | 14300 J/(kg K) adiabatic index | | 7/5 | 7/5 (properties at standard conditions)

| carbon | chlorine | hydrogen density | 2.26 g/cm^3 | 0.003214 g/cm^3 | 8.99×10^-5 g/cm^3 molar volume | 5.315 cm^3/mol | 11030 cm^3/mol | 11200 cm^3/mol Mohs hardness | 0.5 (between talc and gypsum) | | bulk modulus | 33 GPa | 1.1 GPa | refractive index | 2.417 | 1.000773 | 1.000132 sound speed | 18350 m/s | 206 m/s | 1270 m/s thermal expansion | 7.1×10^-6 K^(-1) | | thermal conductivity | 140 W/(m K) | 0.0089 W/(m K) | 0.1805 W/(m K) (properties at standard conditions)

| carbon | chlorine | hydrogen electrical type | conductor | insulator | resistivity | 1×10^-5 Ω m (ohm meters) | 100 Ω m (ohm meters) | electrical conductivity | 100000 S/m (siemens per meter) | 0.01 S/m (siemens per meter) | magnetic type | diamagnetic | diamagnetic | diamagnetic volume magnetic susceptibility | -1.4×10^-5 | -2.31×10^-8 | -2.23×10^-9 mass magnetic susceptibility | -6.2×10^-9 m^3/kg (cubic meters per kilogram) | -7.2×10^-9 m^3/kg (cubic meters per kilogram) | -2.48×10^-8 m^3/kg (cubic meters per kilogram) molar magnetic susceptibility | -7.45×10^-11 m^3/mol (cubic meters per mole) | -5.11×10^-10 m^3/mol (cubic meters per mole) | -4.999×10^-11 m^3/mol (cubic meters per mole) work function | 5 eV (Polycrystalline) | | threshold frequency | 1.209×10^15 Hz (hertz) | | color | (black) | (yellow) | (colorless) refractive index | 2.417 | 1.000773 | 1.000132

| carbon | chlorine | hydrogen valence | 4 | 5 | 1 electronegativity | 2.55 | 3.16 | 2.2 electron affinity | 153.9 kJ/mol (kilojoules per mole) | 349 kJ/mol (kilojoules per mole) | 72.8 kJ/mol (kilojoules per mole) first ionization energy | 1086.5 kJ/mol (kilojoules per mole) | 1251.2 kJ/mol (kilojoules per mole) | 1312 kJ/mol (kilojoules per mole) ionization energies | 1086.5 kJ/mol | 2352.6 kJ/mol | 4620.5 kJ/mol | 6222.7 kJ/mol | 37831 kJ/mol | 47277 kJ/mol | 1251.2 kJ/mol | 2298 kJ/mol | 3822 kJ/mol | 5158.6 kJ/mol | 6542 kJ/mol | 9362 kJ/mol | 11018 kJ/mol | 33604 kJ/mol | 38600 kJ/mol | 43961 kJ/mol | 1312 kJ/mol

Reactivity

| carbon | chlorine | hydrogen term symbol | ^3P_0 | ^2P_(3/2) | ^2S_(1/2) atomic radius | 70 pm | 100 pm | 25 pm covalent radius | 76 pm | 102 pm | 31 pm van der Waals radius | 170 pm | 175 pm | 120 pm (electronic ground state properties)

| carbon | chlorine | hydrogen universe abundance | 0.5 mass% | 1×10^-4 mass% | 75 mass% solar abundance | 0.3 mass% | 8×10^-4 mass% | 75 mass% meteorite abundance | 1.5 mass% | 0.037 mass% | 2.4 mass% crust abundance | 0.18 mass% | 0.017 mass% | 0.15 mass% ocean abundance | 0.0028 mass% | 2 mass% | 11 mass% human abundance | 23 mass% | 0.12 mass% | 10 mass% universe molar abundance | 0.05 mol% | 4×10^-6 mol% | 93 mol% solar molar abundance | 0.03 mol% | 3×10^-5 mol% | 93 mol% meteorite molar abundance | 1.8 mol% | 0.016 mol% | 17 mol% ocean molar abundance | 0.0014 mol% | 0.35 mol% | 66 mol% crust molar abundance | 0.31 mol% | 0.0099 mol% | 3.1 mol% human molar abundance | 12 mol% | 0.021 mol% | 62 mol%

| carbon | chlorine | hydrogen half-life | (stable) | (stable) | (stable) stable isotopes | C-12 (98.89%) | C-13 (1.11%) | Cl-35 (75.77%) | Cl-37 (24.23%) | H-1 (99.985%) | H-2 (1.5×10^-4) nuclear spin | C-8: 0^+ | C-9: 3/2^- | C-10: 0^+ | C-11: 3/2^- | C-12: 0^+ | C-13: 1/2^- | C-14: 0^+ | C-15: 1/2^+ | C-16: 0^+ | C-17: 3/2^+ | C-18: 0^+ | C-19: 1/2^+ | C-20: 0^+ | C-21: 1/2^+ | C-22: 0^+ | Cl-28: 1^+ | Cl-29: 3/2^+ | Cl-30: 3^+ | Cl-31: 3/2^+ | Cl-32: 1^+ | Cl-33: 3/2^+ | Cl-34: 0^+ | Cl-35: 3/2^+ | Cl-36: 2^+ | Cl-37: 3/2^+ | Cl-38: 2^- | Cl-39: 3/2^+ | Cl-40: 2^- | Cl-41: 1/2^+ | Cl-43: 1/2^+ | Cl-45: 1/2^+ | Cl-47: 3/2^+ | Cl-49: 3/2^+ | Cl-51: 3/2^+ | H-1: 1/2^+ | H-2: 1^+ | H-3: 1/2^+ | H-4: 2^- | H-5: 1/2^+ | H-6: 2^- | H-7: 1/2^+ unstable isotopes | C-14 (5700 yr) | C-11 (20.334 min) | C-10 (19.29 s) | C-15 (2.449 s) | C-16 (747 ms) | C-17 (193 ms) | C-9 (126.5 ms) | C-18 (92 ms) | C-19 (49 ms) | C-20 (14 ms) | C-22 (6.2 ms) | C-21 (30 ns) | C-8 (2 zs) | Cl-36 (0.3 Myr) | Cl-39 (56.2 min) | Cl-38 (37.23 min) | Cl-40 (81 s) | Cl-41 (38.4 s) | Cl-42 (6.8 s) | Cl-43 (3.13 s) | Cl-33 (2.511 s) | Cl-34 (1.5264 s) | Cl-44 (560 ms) | Cl-45 (413 ms) | Cl-32 (298 ms) | Cl-46 (232 ms) | Cl-31 (150 ms) | Cl-47 (101 ms) | Cl-50 (20 ms) | Cl-51 (200 ns) | Cl-48 (200 ns) | Cl-49 (170 ns) | Cl-30 (30 ns) | Cl-29 (20 ns) | H-3 (12.32 yr) | H-6 (0.29 zs) | H-4 (0.139 zs) | H-5 (0.08 zs) | H-7 (0.023 zs) neutron cross-section | 0.0035 b | 35.3 b | 0.332 b neutron mass absorption | 1.5×10^-5 m^2/kg | 0.033 m^2/kg | 0.011 m^2/kg

| carbon | chlorine | hydrogen CAS number | 7440-44-0 | 7782-50-5 | 1333-74-0 PubChem CID number | | 24526 | 783