| Formula |
C17H36O8 |
| IUPAC Name |
(2s)-1-[3-[(2s)-2-hydroxypropoxy]-2-[[(2s)-2-hydroxypropoxy]methyl]-2-[[(2r)-2-hydroxypropoxy]methyl]propoxy]propan-2-ol |
| Molecular Mass |
368.463 g·mol−1 |
| Heat of Formation |
-1699.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.26 ± 1.08 D |
| Volume |
462.68 Å 3 |
| Surface Area |
360.71 Å 2 |
| HOMO Energy |
-9.79 ± 0.55 eV |
| LUMO Energy |
1.54 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
GXEZGLLPFFKHGE-YHUYYLMFSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
|
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