System: methylbenzene/1,2-oxathiolane 2,2-dioxide/heptane
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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) 1,2-oxathiolane 2,2-dioxide |
| DECHEMA ID | 3017 |
| Formula | C3H6O3S |
| Synonym | 1,3-propanesultone |
| Synonym | 3-hydroxy-1-propanesulfonic acid γ-sultone |
| Synonym | 1,3-propane sultone |
| Synonym | oxathiolane-2,2-dioxide |
| InChi-Key | FSSPGSAQUIYDCN-UHFFFAOYSA-N |
| Registry No. | 1120-71-4 |
| 3) heptane |
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | n-heptane |
| Synonym | heptyl hydride |
| Synonym | dipropylmethane |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| liquid-liquid equilibrium | - | 1 | 6 | View |
|---|