System: tetrahydro-2H-pyran/(2E)-2-butene
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| 1) tetrahydro-2H-pyran |
| DECHEMA ID | 8157 |
| Formula | C5H10O |
| Synonym | THP |
| Synonym | pentamethylene oxide |
| Synonym | oxane |
| Synonym | oxacyclohexane |
| Synonym | 2h-3,4,5,6-tetrahydropyran |
| Synonym | tetrahydropyran |
| Synonym | oxin |
| Synonym | tetrahydropyranne |
| Synonym | tetrahydropyrane |
| Synonym | tetrahydro-α-pyran |
| Synonym | nsc-65448 |
| Synonym | 1,5-epoxypentane |
| Synonym | ai3-16499 |
| InChi-Key | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
| Registry No. | 142-68-7 |
| 2) (2E)-2-butene |
| DECHEMA ID | 35208 |
| Formula | C4H8 |
| Synonym | 2-butene-trans |
| Synonym | trans-but-2-ene |
| Synonym | trans-β-butylene |
| Synonym | trans-1,2-dimethylethylene |
| Synonym | trans-2-butylene |
| Synonym | low boiling butene-2 |
| Synonym | (E)-2-butene |
| Synonym | 2-trans-butene |
| Synonym | trans-2-butene |
| InChi-Key | IAQRGUVFOMOMEM-ONEGZZNKSA-N |
| Registry No. | 624-64-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 5 | View |
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| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 5 | View |
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