| ID: | 42 | |
|---|---|---|
| Name: | 4-Chloroiodobenzene | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | 
MP: Melting point [K]
| Value | Source or prediction | 
|---|---|
| 330 | 
 experimental value  | 
| 318 | 
 11: A correlation of melting points and boiling points (Training)  | 
| 304 | 
 12: A correlation of melting points using boiling points and SIGMAL (Training)  | 
| 312 | 
 13: A correlation of melting points using boiling points, SIGMAL, EXPAN and ORTHO (Training)  | 
| 298 | 
 14: A correlation of melting points using just the geometric factors (Training)  | 
| Link | Resource description | 
|---|---|
| DTXSID1060928 | US EPA CompTox Dashboard |