System: acetic acid anhydride/methylbenzene
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| 1) acetic acid anhydride |
| DECHEMA ID | 2184 |
| Formula | C4H6O3 |
| Synonym | ethanoic acid anhydride |
| Synonym | acetyl acetate |
| Synonym | acetic oxide |
| Synonym | acetyl anhydride |
| Synonym | acetyl ether |
| Synonym | acetyl oxide |
| Synonym | anidride acetica |
| Synonym | ethanoic anhydrate |
| Synonym | acetic anhydride |
| Synonym | ethanoic anhydride |
| InChi-Key | WFDIJRYMOXRFFG-UHFFFAOYSA-N |
| Registry No. | 108-24-7 |
| 2) methylbenzene |
| DECHEMA ID | 2233 |
| Formula | C7H8 |
| Synonym | phenylmethane |
| Synonym | toluene |
| InChi-Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
| Registry No. | 108-88-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | - | 1 | 32 | View |
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| azeotrope | - | 1 | 1 | View |
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| enthalpy of mixing | liquid | 1 | 21 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| refractive index, Na-D-line | liquid | 1 | 11 | View |
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| vapor-liquid equilibrium | - | 1 | 16 | View |
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| vapor-liquid equilibrium, isobaric | - | 2 | 22 | View |
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