System: heptane/tetrapropylbis(μ-(1H-pyrazolato-κN1:κN2))diboron
Use the dropdown to view details on the components
| 1) heptane | |
|---|---|
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | n-heptane |
| Synonym | heptyl hydride |
| Synonym | dipropylmethane |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
| 2) tetrapropylbis(μ-(1H-pyrazolato-κN1:κN2))diboron | |
| DECHEMA ID | 41055 |
| Formula | C18H34B2N4 |
| Synonym | tetrapropylbis(|m|-(1H-pyrazolato-κN1:κN2))diboron |
| Synonym | 4,4,8,8-tetrapropylpyrazabole |
| Synonym | tetrapropylbis(μ-(1H-pyrazolato-N1:N2))diboron |
| Synonym | tetrapropylbis(|m|-(1H-pyrazolato-N1:N2))diboron |
| InChi-Key | JAOPSGIYOJHALC-UHFFFAOYSA-N |
| Registry No. | 77189-78-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient | - | 1 | 17 | View |
| fusion temperature | - | 1 | 17 | View |
| solid-liquid equilibrium | - | 2 | 34 | View |