System: 1-pentene/acetic acid/2-furancarboxaldehyde
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1) 1-pentene |
DECHEMA ID | 2376 |
Formula | C5H10 |
Synonym | α-amylene |
Synonym | propylethylene |
Synonym | α-pentene |
Synonym | α-n-amylene |
Synonym | pent-1-ene |
Synonym | pentene |
Synonym | 1-pentylene |
InChi-Key | YWAKXRMUMFPDSH-UHFFFAOYSA-N |
Registry No. | 109-67-1 |
2) acetic acid |
DECHEMA ID | 36192 |
Formula | C2H4O2 |
Synonym | ethanoic acid |
Synonym | methane carboxylic acid |
Synonym | vinegar acid |
Synonym | methanecarboxylic acid |
Synonym | glacial acetic acid |
Synonym | ethylic acid |
InChi-Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
Registry No. | 64-19-7 |
3) 2-furancarboxaldehyde |
DECHEMA ID | 45664 |
Formula | C5H4O2 |
Synonym | furfurole |
Synonym | 2-furanaldehyde |
Synonym | furyl-2-aldehyde |
Synonym | fural |
Synonym | furol |
Synonym | pyromucic aldehyde |
Synonym | α-furaldehyde |
Synonym | furfuraldehyde |
Synonym | furfural |
Synonym | 2-furaldehyde |
Synonym | artificial ant oil |
Synonym | oxol-2-aldehyde |
Synonym | fufurylaldehyde |
Synonym | 2-furylmethanal |
Synonym | 2-furfuraldehyde |
Synonym | furfurol |
Synonym | 2-furancarbonal |
InChi-Key | HYBBIBNJHNGZAN-UHFFFAOYSA-N |
Registry No. | 98-01-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 1 | View |