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 |