System: 3,6,7,10,11-Pentabutoxytriphenylen-2-yl (2S)-2-chloro-4-methylpentanoate
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| 1) 3,6,7,10,11-Pentabutoxytriphenylen-2-yl (2S)-2-chloro-4-methylpentanoate | |
|---|---|
| DECHEMA ID | 89904 |
| Formula | C44H61ClO7 |
| Synonym | (2S)-2-Chloro-4-methylpentanoic acid, 3,6,7,10,11-pentabutoxy-2-triphenylenyl ester |
| Registry No. | D931592231 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of phase transition | - | 1 | 1 | View |
| entropy of phase transition | - | 1 | 1 | View |