System: 1-butanol/ethyne
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| 1) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | n-butyl alcohol |
| Synonym | 1-hydroxybutane |
| Synonym | butyl hydroxide |
| Synonym | methylolpropane |
| Synonym | n-butan-1-ol |
| Synonym | n-butanolbutanolen |
| Synonym | propyl carbinol |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| Synonym | n-butanol |
| Synonym | 1-butyl alcohol |
| Synonym | prim.-Butanol |
| Synonym | butyric alcohol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) ethyne |
| DECHEMA ID | 39739 |
| Formula | C2H2 |
| Synonym | acetylene |
| Synonym | ethine |
| Synonym | narcylen |
| InChi-Key | HSFWRNGVRCDJHI-UHFFFAOYSA-N |
| Registry No. | 74-86-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| gas-liquid equilibrium | - | 6 | 37 | View |
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| Henry coefficient (gas partial pressure / gas mole fraction) | - | 2 | 4 | View |
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| Ostwald adsorption coefficient | - | 1 | 1 | View |
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| solubility coefficient (gas/solvent) | - | 2 | 8 | View |
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| vapor-liquid equilibrium, isothermal | - | 2 | 57 | View |
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