System: 2,4-pentanedione/1-chloropropane
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| 1) 2,4-pentanedione |
| DECHEMA ID | 4998 |
| Formula | C5H8O2 |
| Synonym | acetone, acetyl- |
| Synonym | pentanedione-2,4 |
| Synonym | acetoacetone |
| Synonym | pentanedione |
| Synonym | 2,4-pentadione |
| Synonym | pentane-2,4-dione |
| Synonym | acetylacetone |
| Synonym | pentadione-2,4 |
| Synonym | pentan-2,4-dione |
| Synonym | diacetylmethane |
| Synonym | 2,4-dioxopentane |
| Synonym | acetyl-2-propanone |
| InChi-Key | YRKCREAYFQTBPV-UHFFFAOYSA-N |
| Registry No. | 123-54-6 |
| 2) 1-chloropropane |
| DECHEMA ID | 30494 |
| Formula | C3H7Cl |
| Synonym | α-chloropropane |
| Synonym | propyl chloride |
| InChi-Key | SNMVRZFUUCLYTO-UHFFFAOYSA-N |
| Registry No. | 540-54-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 3 | View |
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