System: 1-chlorooctane/heptane/acetic acid methyl ester
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| 1) 1-chlorooctane |
| DECHEMA ID | 2723 |
| Formula | C8H17Cl |
| Synonym | octyl chloride |
| InChi-Key | CNDHHGUSRIZDSL-UHFFFAOYSA-N |
| Registry No. | 111-85-3 |
| 2) heptane |
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | heptyl hydride |
| Synonym | dipropylmethane |
| Synonym | n-heptane |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
| 3) acetic acid methyl ester |
| DECHEMA ID | 41802 |
| Formula | C3H6O2 |
| Synonym | ethanoic acid methyl ester |
| Synonym | tereton |
| Synonym | methyl acetate |
| Synonym | devoton |
| Synonym | methanol acetate |
| Synonym | methyl ethanoate |
| InChi-Key | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
| Registry No. | 79-20-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| volume of mixing | liquid | 1 | 35 | View |
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