Lang, Andrew SID; Bradley, Jean-Claude ONS Melting Point Model 010.
Compound
| ID: | 6106 | |
|---|---|---|
| Name: | diiodomethane | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: |
Properties
mpC: mpC
| Value | Source or prediction |
|---|---|
| 5.8 |
experimental value |
| 7.71059666666668 |
rf: Random forest regression (Random forest regression (training)) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID4058784 | US EPA CompTox Dashboard |