System: 1,3-butadiene/tetrahydro-2H-pyran
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| 1) 1,3-butadiene |
| DECHEMA ID | 1747 |
| Formula | C4H6 |
| Synonym | butadiene |
| Synonym | pyrrolylene |
| Synonym | vinylethylene |
| Synonym | buta-1,3-diene |
| Synonym | divinyl |
| Synonym | α,γ-butadiene |
| Synonym | erythrene |
| Synonym | bivinyl |
| Synonym | biethylene |
| InChi-Key | KAKZBPTYRLMSJV-UHFFFAOYSA-N |
| Registry No. | 106-99-0 |
| 2) tetrahydro-2H-pyran |
| DECHEMA ID | 8157 |
| Formula | C5H10O |
| Synonym | THP |
| Synonym | tetrahydropyranne |
| Synonym | pentamethylene oxide |
| Synonym | nsc-65448 |
| Synonym | oxacyclohexane |
| Synonym | ai3-16499 |
| Synonym | oxin |
| Synonym | oxane |
| Synonym | tetrahydro-α-pyran |
| Synonym | tetrahydropyran |
| Synonym | tetrahydropyrane |
| Synonym | 2h-3,4,5,6-tetrahydropyran |
| Synonym | 1,5-epoxypentane |
| 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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