chlorphonium
Identification (Source:EPA,EU)
| ID |
1717 |
| Name |
chlorphonium |
| CAS |
|
| IUPAC |
tributyl(2,4-dichlorobenzyl)phosphonium |
| Inchi |
InChI=InChI=1S/C19H32Cl2P/c1-4-7-12-22(13-8-5-2,14-9-6-3)16-17-10-11-18(20)15-19(17)21/h10-11,15H,4-9,12-14,16H2,1-3H3/q+1 |
| CIPAC |
|
| EPA Code |
|
| Formula |
C19H32Cl2P |
| SMILES |
Clc1c([H])c(c([H])c([H])c1C([H])([H])[P+](C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])Cl |
| Status |
Not Approved |
Classification
Properties (Source:PubChem)
| Molecular Weight |
362.33714 |
| Physical State |
|
| AlogP |
7.307 |
| H-Bond Donor |
0 |
| H-Bond Acceptor |
0 |
| Surface Area |
354.18 |
| Polar Surface Area |
0.0 |
Structure
Related targets
Docunmentation of Network Visuallization
Network initializing...Please wait
Legend:

: Current entry node;

: Target node;

: Compound node;