System: phenol/1-propene
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| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | hydroxy benzene |
| Synonym | phenyl alcohol |
| Synonym | phenic acid |
| Synonym | monohydroxybenzene |
| Synonym | phenylic acid |
| Synonym | hydroxybenzene |
| Synonym | carbolic acid |
| Synonym | benzophenol |
| Synonym | phenylic alcohol |
| Synonym | benzenol |
| Synonym | benzene, hydroxy- |
| Synonym | phenyl hydroxide |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) 1-propene |
| DECHEMA ID | 3338 |
| Formula | C3H6 |
| Synonym | R 1270 |
| Synonym | methylethene |
| Synonym | refrigerant 1270 |
| Synonym | 1-propylene |
| Synonym | propene |
| Synonym | frigen 1270 |
| Synonym | propylene |
| Synonym | methylethylene |
| Synonym | prop-1-ene |
| InChi-Key | QQONPFPTGQHPMA-UHFFFAOYSA-N |
| Registry No. | 115-07-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 1 | View |
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