[1,4]Benzodioxino[2,3-A]Oxanthrene-1,3,6,9,11-Pentol
Properties
Property | Value |
---|---|
Formula | C18H10O9++++ |
IUPAC Name | [1,4]benzodioxino[2,3-a]oxanthrene-1,3,6,9,11-pentol |
Molecular Mass | 370.267 g·mol−1 |
Heat of Formation | -1089.5 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.71 ± 1.08 D |
Volume | 365.4 Å 3 |
Surface Area | 334.01 Å 2 |
HOMO Energy | -8.44 ± 0.55 eV |
LUMO Energy | -0.91 ± eV |
Point Group Symmetry | C1 |
InChIKey | ZAWYBUZVFITEEQ-UHFFFAOYSA-R |
QR Code | Generate QR Code |
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Elements | H C O |