Input interpretation
iodo(p-tolyl)mercury
Chemical names and formulas
formula | C_7H_7HgI name | iodo(p-tolyl)mercury IUPAC name | iodo-(4-methylphenyl)mercury alternate names | mercury, iodo(4-methylphenyl) | mercury, iodo-p-tolyl | p-tolylmercury iodide mass fractions | C (carbon) 20.1% | H (hydrogen) 1.69% | Hg (mercury) 47.9% | I (iodine) 30.3%
Structure diagram
Structure diagram
| bond counts | bond lengths | bond energies | 3 bonds | 1.4 Å | 602 kJ/mol | 4 bonds | 1.4 Å | 346 kJ/mol | 7 bonds | 1.1 Å | 411 kJ/mol | 1 bond | 2.1 Å | | 1 bond | |
vertex count | 9 edge count | 9 Schultz index | 381 Wiener index | 90 Hosoya index | 64 Balaban index | 2.18
3D structure
3D structure
Basic properties
molar mass | 418.63 g/mol
Units
Chemical identifiers
![CAS number | 26037-72-9 PubChem CID number | 33272 SMILES identifier | CC1=CC=C(C=C1)[Hg]I InChI identifier | InChI=1/C7H7.Hg.HI/c1-7-5-3-2-4-6-7;;/h3-6H, 1H3;;1H/q;+1;/p-1/fC7H7.Hg.I/h;;1h/q;m;-1/rC7H7HgI/c1-6-2-4-7(8-9)5-3-6/h2-5H, 1H3 RTECS number | OW5350000 NSC number | 203202](../image_source/2d823529fe97b17effe93a8dc6d82645.png)
CAS number | 26037-72-9 PubChem CID number | 33272 SMILES identifier | CC1=CC=C(C=C1)[Hg]I InChI identifier | InChI=1/C7H7.Hg.HI/c1-7-5-3-2-4-6-7;;/h3-6H, 1H3;;1H/q;+1;/p-1/fC7H7.Hg.I/h;;1h/q;m;-1/rC7H7HgI/c1-6-2-4-7(8-9)5-3-6/h2-5H, 1H3 RTECS number | OW5350000 NSC number | 203202
Toxicity properties
RTECS classes | organometallic