System: 1-chlorooctane/2-methyl-1-propanol
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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) 2-methyl-1-propanol |
| DECHEMA ID | 41633 |
| Formula | C4H10O |
| Synonym | prim.-Isobutyl alcohol |
| Synonym | i-butanol |
| Synonym | propanol, 2-methyl- |
| Synonym | isopropyl carbinol |
| Synonym | fermentation butyl alcohol |
| Synonym | isobutyl alcohol |
| Synonym | 2-methylpropanol-1 |
| Synonym | isobutanol |
| Synonym | 1-hydroxy-2-methylpropane |
| Synonym | 2-methylpropan-1-ol |
| Synonym | 2-methyl-1-propyl alcohol |
| InChi-Key | ZXEKIIBDNHEJCQ-UHFFFAOYSA-N |
| Registry No. | 78-83-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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