Lang, Andrew SID; Bradley, Jean-Claude ONS Melting Point Model 010.
Compound
| ID: | 13836283 | |
|---|---|---|
| Name: | m-phenylenediamine | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: |
Properties
mpC: mpC
| Value | Source or prediction |
|---|---|
| 63.8 |
experimental value |
| 81.9241366666667 |
rf: Random forest regression (Random forest regression (training)) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID4021137 | US EPA CompTox Dashboard |