System: methylbenzene/hexamethylphosphoric triamide
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| 1) methylbenzene | |
|---|---|
| DECHEMA ID | 2233 |
| Formula | C7H8 |
| Synonym | toluene |
| Synonym | phenylmethane |
| InChi-Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
| Registry No. | 108-88-3 |
| 2) hexamethylphosphoric triamide | |
| DECHEMA ID | 37660 |
| Formula | C6H18N3OP |
| Synonym | HPT |
| Synonym | HMPA |
| Synonym | HMPT |
| Synonym | tris(dimethylamino) phosphineoxide |
| Synonym | tris(dimethylamino)phosphine oxide |
| Synonym | tris(dimethylamino) phosphine oxide |
| Synonym | hexamethylphosphorotriamide |
| Synonym | phosphoryl hexamethyl triamide |
| Synonym | hexamethylphosphortriamide |
| Synonym | phosphoric tris (dimethylamide) |
| Synonym | hexamethyl phosphoric triamide |
| Synonym | hexamethylphosphoramide |
| Synonym | n,n,n,n,n,n-hexamethylphosphoric triamide |
| Synonym | hexamethyl phosphoramide |
| Synonym | hexamethyltriamidophosphate |
| Synonym | hexmethylphosphoramide |
| Synonym | tris(dimethylamino) phosphorus oxide |
| Synonym | hexamethylphosphoric acid triamide |
| Synonym | hexamethylphosphotriamide |
| InChi-Key | GNOIPBMMFNIUFM-UHFFFAOYSA-N |
| Registry No. | 680-31-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient | - | 1 | 120 | View |
| activity coefficient (infinite dilution) | - | 2 | 3 | View |
| enthalpy of mixing | liquid | 1 | 21 | View |
| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 1 | View |
| no azeotrope under specified conditions | - | 1 | 6 | View |
| vapor-liquid equilibrium | - | 1 | 60 | View |
| vapor-liquid equilibrium, isothermal | - | 1 | 60 | View |
| volume of mixing | liquid | 1 | 17 | View |