System: methylbenzene/N-methylformamide
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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) N-methylformamide |
| DECHEMA ID | 4993 |
| Formula | C2H5NO |
| Synonym | NMF |
| Synonym | N-methylmethanamide |
| Synonym | methylformamide |
| Synonym | monomethylformamide |
| Synonym | methane N-methylamide |
| Synonym | formic acid N-methylamide |
| InChi-Key | ATHHXGZTWNVVOU-UHFFFAOYSA-N |
| Registry No. | 123-39-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 2 | 5 | View |
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| density | gas | 1 | 22 | View |
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| density | liquid | 1 | 22 | View |
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| enthalpy of mixing | liquid | 2 | 69 | View |
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| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 1 | View |
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| no azeotrope under specified conditions | - | 2 | 3 | View |
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| PVT-data | - | 1 | 22 | View |
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| solid-liquid equilibrium | - | 1 | 21 | View |
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| vapor-liquid equilibrium | - | 1 | 17 | View |
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| vapor-liquid equilibrium, isothermal | - | 2 | 39 | View |
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