System: 1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)urea/heptane
Use the dropdown to view details on the components
| 1) 1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)urea |
| DECHEMA ID | 429 |
| Formula | C13H9Cl3N2O |
| Synonym | 3,4,4'-trichlorodiphenylurea |
| Synonym | N-(4-chlorophenyl)-N'-(3,4-dichlorophenyl)urea |
| Synonym | 3,4,4'-trichlorocarbanilide |
| Synonym | triclocarban |
| InChi-Key | ICUTUKXCWQYESQ-UHFFFAOYSA-N |
| Registry No. | 101-20-2 |
| 2) heptane |
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | heptyl hydride |
| Synonym | dipropylmethane |
| Synonym | n-heptane |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient | - | 1 | 5 | View |
|---|
| solid-liquid equilibrium | - | 2 | 10 | View |
|---|
| solubility | - | 1 | 5 | View |
|---|