System: 1-octanol/(αS)-α-methyl-4-(2-methylpropyl)benzeneacetic acid
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | octan-1-ol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-octyl alcohol |
| Synonym | n-octanol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-heptyl carbinol |
| Synonym | primary octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) (αS)-α-methyl-4-(2-methylpropyl)benzeneacetic acid |
| DECHEMA ID | 29022 |
| Formula | C13H18O2 |
| Synonym | (S)-α-methyl-4-(2-methylpropyl)benzeneacetic acid |
| Synonym | (S)-(+)-ibuprofen |
| InChi-Key | HEFNNWSXXWATRW-JTQLQIEISA-N |
| Registry No. | 51146-56-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 7 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 81 | View |
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