System: benzenemethanol/n-butane
Use the dropdown to view details on the components
| 1) benzenemethanol |
| DECHEMA ID | 40 |
| Formula | C7H8O |
| Synonym | phenyl carbinol |
| Synonym | α-hydroxytoluene |
| Synonym | benzal alcohol |
| Synonym | phenylmethan-1-ol |
| Synonym | benzylalcanol |
| Synonym | α-toluenol |
| Synonym | phenyl methyl alcohol |
| Synonym | tolyl alcohol |
| Synonym | phenylmethyl alcohol |
| Synonym | phenolcarbinol |
| Synonym | phenylmethanol |
| Synonym | phenyl methanol |
| Synonym | hydroxytoluene |
| Synonym | (hydroxymethyl)benzene |
| Synonym | benzenecarbinol |
| Synonym | benzene methanol |
| Synonym | benzyl alcohol |
| Synonym | benzoyl alcohol |
| Synonym | benzene carbinol |
| InChi-Key | WVDDGKGOMKODPV-UHFFFAOYSA-N |
| Registry No. | 100-51-6 |
| 2) n-butane |
| DECHEMA ID | 1745 |
| Formula | C4H10 |
| Synonym | R 600 |
| Synonym | butane, linear |
| Synonym | frigen 600 |
| Synonym | refrigerant 600 |
| Synonym | methylethylmethane |
| Synonym | butyl hydride |
| InChi-Key | IJDNQMDRQITEOD-UHFFFAOYSA-N |
| Registry No. | 106-97-8 |
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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| gas-liquid equilibrium | - | 1 | 3 | View |
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| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 1 | View |
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| solubility coefficient (gas/solvent) | - | 1 | 3 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 3 | View |
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