System: 1-octanol/4-(phenylmethoxy)benzeneacetic acid
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 4-(phenylmethoxy)benzeneacetic acid |
| DECHEMA ID | 36656 |
| Formula | C15H14O3 |
| Synonym | (4-benzyloxy)phenylacetic acid |
| Synonym | [4-(benzyloxy)phenyl]acetic acid |
| Synonym | 4-benzyloxyphenylacetic acid |
| InChi-Key | XJHGAJLIKDAOPE-UHFFFAOYSA-N |
| Registry No. | 6547-53-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of solution | - | 1 | 1 | View |
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| entropy of solution | - | 1 | 1 | View |
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| free enthalpy of solution | - | 1 | 1 | View |
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| solid-liquid equilibrium | - | 2 | 6 | View |
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| solubility | - | 1 | 5 | View |
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