System: (9Z)-9-octadecenoic acid/1-butanol
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| 1) (9Z)-9-octadecenoic acid |
| DECHEMA ID | 2981 |
| Formula | C18H34O2 |
| Synonym | cis-oleic acid |
| Synonym | pamolyn 100 |
| Synonym | red oil (octadecenoic acid) |
| Synonym | z-9-octadecanoic acid |
| Synonym | cis-9-octadecenoic acid |
| Synonym | oleic acid |
| Synonym | (Z)-9-octadecenoic acid |
| Synonym | 9,10-octadecenoic acid |
| Synonym | cis-δ-9-octadecenoic acid |
| Synonym | cis-octadec-9-enoic acid |
| InChi-Key | ZQPPMHVWECSIRJ-KTKRTIGZSA-N |
| Registry No. | 112-80-1 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| Synonym | n-butanol |
| Synonym | 1-butyl alcohol |
| Synonym | prim.-Butanol |
| Synonym | butyric alcohol |
| 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 |
| 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) | - | 1 | 3 | View |
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| diffusion coefficient | liquid | 1 | 1 | View |
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| solid-liquid equilibrium | - | 3 | 14 | View |
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