System: (3,6,7,10,11-Pentapentoxytriphenylen-2-yl) (2S)-2-chloro-4-methylpentanoate
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| 1) (3,6,7,10,11-Pentapentoxytriphenylen-2-yl) (2S)-2-chloro-4-methylpentanoate |
| DECHEMA ID | 90211 |
| Formula | C49H71ClO7 |
| Synonym | (2S)-2-Chloro-4-methylpentanoic acid 3,6,7,10,11-pentakis(pentyloxy)-2-triphenylenyl ester |
| InChi-Key | BSIRALYBEKKECQ-WBCKFURZSA-N |
| Registry No. | D934562231 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of phase transition | - | 1 | 1 | View |
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| entropy of phase transition | - | 1 | 1 | View |
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