System: 1-octanol/1-butanol
Use the dropdown to view details on the components
| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butan-1-ol |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 2 | 2 | View |
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| density | liquid | 1 | 22 | View |
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| diffusion coefficient | liquid | 1 | 1 | View |
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| enthalpy of mixing | liquid | 1 | 17 | View |
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| heat capacity (cp) | liquid | 6 | 165 | View |
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| PVT-data | - | 1 | 22 | View |
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| specific volume, infinite dilution | liquid | 1 | 1 | View |
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| vapor-liquid equilibrium | - | 1 | 22 | View |
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| viscosity, dynamic | liquid | 3 | 5 | View |
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| volume | liquid | 1 | 15 | View |
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| volume of mixing | liquid | 2 | 34 | View |
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