Input interpretation
![trimethylphenylphosphonium iodide](../image_source/05900bda5d9c1b5f7cd5117574851164.png)
trimethylphenylphosphonium iodide
Chemical names and formulas
![formula | C_6H_5P(CH_3)_3I Hill formula | C_9H_14IP name | trimethylphenylphosphonium iodide IUPAC name | trimethyl-phenylphosphonium iodide alternate names | trimethyl-phenyl-phosphanium iodide | trimethyl-phenylphosphanium iodide | trimethyl-phenyl-phosphonium iodide mass fractions | C (carbon) 38.6% | H (hydrogen) 5.04% | I (iodine) 45.3% | P (phosphorus) 11.1%](../image_source/207cf9568956d5eff04a73b5097edbc0.png)
formula | C_6H_5P(CH_3)_3I Hill formula | C_9H_14IP name | trimethylphenylphosphonium iodide IUPAC name | trimethyl-phenylphosphonium iodide alternate names | trimethyl-phenyl-phosphanium iodide | trimethyl-phenylphosphanium iodide | trimethyl-phenyl-phosphonium iodide mass fractions | C (carbon) 38.6% | H (hydrogen) 5.04% | I (iodine) 45.3% | P (phosphorus) 11.1%
Structure diagram
![Structure diagram](../image_source/7aaf97a32f5c93e9ba8214774237dcdb.png)
Structure diagram
![vertex count | 11 edge count | 10 Schultz index | 478 Wiener index | 114 Hosoya index | 80 Balaban index | 2.389](../image_source/13d2b97678aef16ad3b1d48f3b6390f6.png)
vertex count | 11 edge count | 10 Schultz index | 478 Wiener index | 114 Hosoya index | 80 Balaban index | 2.389
Basic properties
![molar mass | 280.09 g/mol phase | solid (at STP) melting point | 218 °C](../image_source/9a319d162c601187e451b7f8bf23eab9.png)
molar mass | 280.09 g/mol phase | solid (at STP) melting point | 218 °C
Units
Chemical identifiers
![CAS number | 1006-01-5 PubChem CID number | 357585 PubChem SID number | 24872374 SMILES identifier | C[P+](C)(C)C1=CC=CC=C1.[I-] InChI identifier | InChI=1/C9H14P.HI/c1-10(2, 3)9-7-5-4-6-8-9;/h4-8H, 1-3H3;1H/q+1;/p-1/fC9H14P.I/h;1h/qm;-1 MDL number | MFCD00050202](../image_source/c61acf7b0add97f3fd47d6b3b9005923.png)
CAS number | 1006-01-5 PubChem CID number | 357585 PubChem SID number | 24872374 SMILES identifier | C[P+](C)(C)C1=CC=CC=C1.[I-] InChI identifier | InChI=1/C9H14P.HI/c1-10(2, 3)9-7-5-4-6-8-9;/h4-8H, 1-3H3;1H/q+1;/p-1/fC9H14P.I/h;1h/qm;-1 MDL number | MFCD00050202