8,9,10,11-Tetrahydro-8,9,10,11-Tetraphenetetrol
Properties
Property | Value |
---|---|
Formula | C18H16O4 |
IUPAC Name | (8s,9r,10s,11r)-8,9,10,11-tetrahydrobenzo[b]phenanthrene-8,9,10,11-tetrol |
Molecular Mass | 296.317 g·mol−1 |
Heat of Formation | -533.6 ± 16.7 kJ·mol−1 |
Dipole Moment | 2.10 ± 1.08 D |
Volume | 330.25 Å 3 |
Surface Area | 296.26 Å 2 |
HOMO Energy | -8.91 ± 0.55 eV |
LUMO Energy | -0.80 ± eV |
Point Group Symmetry | C1 |
InChIKey | SILCUWKIINXJQT-MLHJIOFPSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O |