System: 1-butene/tetrahydro-2H-pyran
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| 1) 1-butene |
| DECHEMA ID | 1746 |
| Formula | C4H8 |
| Synonym | α-butylene |
| Synonym | butylene-1 |
| Synonym | 1-butylene |
| Synonym | n-butene |
| Synonym | but-1-ene |
| Synonym | butene-1 |
| Synonym | ethylethylene |
| Synonym | α-butene |
| InChi-Key | VXNZUUAINFGPBY-UHFFFAOYSA-N |
| Registry No. | 106-98-9 |
| 2) tetrahydro-2H-pyran |
| DECHEMA ID | 8157 |
| Formula | C5H10O |
| Synonym | THP |
| Synonym | tetrahydropyrane |
| Synonym | tetrahydro-α-pyran |
| Synonym | nsc-65448 |
| Synonym | 1,5-epoxypentane |
| Synonym | ai3-16499 |
| Synonym | pentamethylene oxide |
| Synonym | oxane |
| Synonym | oxacyclohexane |
| Synonym | 2h-3,4,5,6-tetrahydropyran |
| Synonym | tetrahydropyran |
| Synonym | oxin |
| Synonym | tetrahydropyranne |
| InChi-Key | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
| Registry No. | 142-68-7 |
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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